REMARK ID 693526 MODEL 1 8r5k-19sol-1
PFRMAT TS
TARGET 8r5k-19sol-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.729  -1.533   0.270  1.00  2.24           N  
ATOM      2  CA  GLY A   1       3.050  -1.025  -0.085  1.00  2.24           C  
ATOM      3  C   GLY A   1       2.984   0.458  -0.414  1.00  2.24           C  
ATOM      4  O   GLY A   1       2.380   1.239   0.324  1.00  2.24           O  
ATOM      5  H   GLY A   1       0.944  -0.898   0.226  1.00  2.24           H  
ATOM      6 1HA  GLY A   1       3.740  -1.187   0.744  1.00  2.24           H  
ATOM      7 2HA  GLY A   1       3.448  -1.575  -0.938  1.00  2.24           H  
ATOM      8  N   GLU A   2       3.596   0.841  -1.527  1.00  1.73           N  
ATOM      9  CA  GLU A   2       3.630   2.237  -1.956  1.00  1.73           C  
ATOM     10  C   GLU A   2       3.757   2.352  -3.485  1.00  1.73           C  
ATOM     11  O   GLU A   2       4.313   1.455  -4.118  1.00  1.73           O  
ATOM     12  CB  GLU A   2       4.848   2.921  -1.369  1.00  1.73           C  
ATOM     13  CG  GLU A   2       6.048   2.279  -1.909  1.00  1.73           C  
ATOM     14  CD  GLU A   2       7.311   2.896  -1.590  1.00  1.73           C  
ATOM     15  OE1 GLU A   2       7.491   3.482  -0.545  1.00  1.73           O  
ATOM     16  OE2 GLU A   2       8.143   2.766  -2.454  1.00  1.73           O  
ATOM     17  H   GLU A   2       4.072   0.138  -2.078  1.00  1.73           H  
ATOM     18  HA  GLU A   2       2.723   2.710  -1.596  1.00  1.73           H  
ATOM     19 1HB  GLU A   2       4.878   3.973  -1.616  1.00  1.73           H  
ATOM     20 2HB  GLU A   2       4.850   2.824  -0.283  1.00  1.73           H  
ATOM     21 1HG  GLU A   2       6.071   1.249  -1.549  1.00  1.73           H  
ATOM     22 2HG  GLU A   2       5.932   2.244  -2.978  1.00  1.73           H  
ATOM     23  N   PRO A   3       3.330   3.467  -4.099  1.00  1.32           N  
ATOM     24  CA  PRO A   3       3.484   3.775  -5.511  1.00  1.32           C  
ATOM     25  C   PRO A   3       4.873   3.605  -6.140  1.00  1.32           C  
ATOM     26  O   PRO A   3       4.967   3.204  -7.303  1.00  1.32           O  
ATOM     27  CB  PRO A   3       3.081   5.254  -5.538  1.00  1.32           C  
ATOM     28  CG  PRO A   3       2.061   5.387  -4.443  1.00  1.32           C  
ATOM     29  CD  PRO A   3       2.560   4.497  -3.345  1.00  1.32           C  
ATOM     30  HA  PRO A   3       2.764   3.165  -6.054  1.00  1.32           H  
ATOM     31 1HB  PRO A   3       3.973   5.879  -5.357  1.00  1.32           H  
ATOM     32 2HB  PRO A   3       2.712   5.544  -6.511  1.00  1.32           H  
ATOM     33 1HG  PRO A   3       1.968   6.443  -4.140  1.00  1.32           H  
ATOM     34 2HG  PRO A   3       1.071   5.081  -4.818  1.00  1.32           H  
ATOM     35 1HD  PRO A   3       3.197   5.061  -2.655  1.00  1.32           H  
ATOM     36 2HD  PRO A   3       1.679   4.065  -2.856  1.00  1.32           H  
ATOM     37  N   ASP A   4       5.963   3.858  -5.412  1.00  1.03           N  
ATOM     38  CA  ASP A   4       7.251   3.689  -6.091  1.00  1.03           C  
ATOM     39  C   ASP A   4       7.627   2.218  -6.178  1.00  1.03           C  
ATOM     40  O   ASP A   4       7.846   1.713  -7.282  1.00  1.03           O  
ATOM     41  CB  ASP A   4       8.323   4.549  -5.443  1.00  1.03           C  
ATOM     42  CG  ASP A   4       8.033   6.007  -5.728  1.00  1.03           C  
ATOM     43  OD1 ASP A   4       7.188   6.241  -6.576  1.00  1.03           O  
ATOM     44  OD2 ASP A   4       8.620   6.867  -5.127  1.00  1.03           O  
ATOM     45  H   ASP A   4       5.917   4.158  -4.448  1.00  1.03           H  
ATOM     46  HA  ASP A   4       7.150   4.054  -7.109  1.00  1.03           H  
ATOM     47 1HB  ASP A   4       8.339   4.381  -4.364  1.00  1.03           H  
ATOM     48 2HB  ASP A   4       9.309   4.282  -5.843  1.00  1.03           H  
ATOM     49  N   GLU A   5       7.534   1.487  -5.067  1.00  0.83           N  
ATOM     50  CA  GLU A   5       7.763   0.046  -5.108  1.00  0.83           C  
ATOM     51  C   GLU A   5       6.914  -0.592  -6.208  1.00  0.83           C  
ATOM     52  O   GLU A   5       7.398  -1.432  -6.966  1.00  0.83           O  
ATOM     53  CB  GLU A   5       7.379  -0.600  -3.771  1.00  0.83           C  
ATOM     54  CG  GLU A   5       7.585  -2.113  -3.698  1.00  0.83           C  
ATOM     55  CD  GLU A   5       7.103  -2.737  -2.380  1.00  0.83           C  
ATOM     56  OE1 GLU A   5       6.660  -2.016  -1.517  1.00  0.83           O  
ATOM     57  OE2 GLU A   5       7.173  -3.936  -2.259  1.00  0.83           O  
ATOM     58  H   GLU A   5       7.405   1.952  -4.163  1.00  0.83           H  
ATOM     59  HA  GLU A   5       8.817  -0.137  -5.323  1.00  0.83           H  
ATOM     60 1HB  GLU A   5       7.955  -0.139  -2.969  1.00  0.83           H  
ATOM     61 2HB  GLU A   5       6.325  -0.401  -3.569  1.00  0.83           H  
ATOM     62 1HG  GLU A   5       7.062  -2.568  -4.529  1.00  0.83           H  
ATOM     63 2HG  GLU A   5       8.643  -2.319  -3.816  1.00  0.83           H  
ATOM     64  N   VAL A   6       5.649  -0.184  -6.316  1.00  0.72           N  
ATOM     65  CA  VAL A   6       4.786  -0.764  -7.330  1.00  0.72           C  
ATOM     66  C   VAL A   6       5.230  -0.435  -8.757  1.00  0.72           C  
ATOM     67  O   VAL A   6       5.344  -1.335  -9.598  1.00  0.72           O  
ATOM     68  CB  VAL A   6       3.347  -0.291  -7.111  1.00  0.72           C  
ATOM     69  CG1 VAL A   6       2.454  -0.724  -8.269  1.00  0.72           C  
ATOM     70  CG2 VAL A   6       2.817  -0.911  -5.838  1.00  0.72           C  
ATOM     71  H   VAL A   6       5.279   0.511  -5.664  1.00  0.72           H  
ATOM     72  HA  VAL A   6       4.803  -1.842  -7.209  1.00  0.72           H  
ATOM     73  HB  VAL A   6       3.330   0.798  -7.038  1.00  0.72           H  
ATOM     74 1HG1 VAL A   6       1.440  -0.388  -8.076  1.00  0.72           H  
ATOM     75 2HG1 VAL A   6       2.814  -0.287  -9.200  1.00  0.72           H  
ATOM     76 3HG1 VAL A   6       2.460  -1.813  -8.351  1.00  0.72           H  
ATOM     77 1HG2 VAL A   6       1.795  -0.576  -5.669  1.00  0.72           H  
ATOM     78 2HG2 VAL A   6       2.837  -1.994  -5.939  1.00  0.72           H  
ATOM     79 3HG2 VAL A   6       3.437  -0.620  -5.000  1.00  0.72           H  
ATOM     80  N   ARG A   7       5.533   0.833  -9.048  1.00  0.65           N  
ATOM     81  CA  ARG A   7       5.960   1.173 -10.402  1.00  0.65           C  
ATOM     82  C   ARG A   7       7.324   0.585 -10.774  1.00  0.65           C  
ATOM     83  O   ARG A   7       7.604   0.378 -11.957  1.00  0.65           O  
ATOM     84  CB  ARG A   7       6.010   2.681 -10.605  1.00  0.65           C  
ATOM     85  CG  ARG A   7       4.654   3.373 -10.618  1.00  0.65           C  
ATOM     86  CD  ARG A   7       4.759   4.851 -10.908  1.00  0.65           C  
ATOM     87  NE  ARG A   7       5.420   5.623  -9.840  1.00  0.65           N  
ATOM     88  CZ  ARG A   7       5.741   6.939  -9.947  1.00  0.65           C  
ATOM     89  NH1 ARG A   7       5.456   7.593 -11.057  1.00  0.65           N  
ATOM     90  NH2 ARG A   7       6.340   7.581  -8.951  1.00  0.65           N  
ATOM     91  H   ARG A   7       5.453   1.572  -8.345  1.00  0.65           H  
ATOM     92  HA  ARG A   7       5.220   0.770 -11.093  1.00  0.65           H  
ATOM     93 1HB  ARG A   7       6.593   3.124  -9.791  1.00  0.65           H  
ATOM     94 2HB  ARG A   7       6.520   2.909 -11.538  1.00  0.65           H  
ATOM     95 1HG  ARG A   7       4.036   2.920 -11.386  1.00  0.65           H  
ATOM     96 2HG  ARG A   7       4.176   3.238  -9.654  1.00  0.65           H  
ATOM     97 1HD  ARG A   7       5.328   4.991 -11.824  1.00  0.65           H  
ATOM     98 2HD  ARG A   7       3.757   5.258 -11.047  1.00  0.65           H  
ATOM     99  HE  ARG A   7       5.652   5.145  -8.966  1.00  0.65           H  
ATOM    100 1HH1 ARG A   7       4.998   7.116 -11.822  1.00  0.65           H  
ATOM    101 2HH1 ARG A   7       5.693   8.570 -11.141  1.00  0.65           H  
ATOM    102 1HH2 ARG A   7       6.582   7.087  -8.071  1.00  0.65           H  
ATOM    103 2HH2 ARG A   7       6.575   8.553  -9.043  1.00  0.65           H  
ATOM    104  N   GLU A   8       8.169   0.316  -9.776  1.00  0.61           N  
ATOM    105  CA  GLU A   8       9.496  -0.233 -10.028  1.00  0.61           C  
ATOM    106  C   GLU A   8       9.534  -1.767 -10.074  1.00  0.61           C  
ATOM    107  O   GLU A   8      10.299  -2.334 -10.857  1.00  0.61           O  
ATOM    108  CB  GLU A   8      10.477   0.262  -8.955  1.00  0.61           C  
ATOM    109  CG  GLU A   8      10.716   1.781  -8.963  1.00  0.61           C  
ATOM    110  CD  GLU A   8      11.652   2.257  -7.865  1.00  0.61           C  
ATOM    111  OE1 GLU A   8      12.124   1.442  -7.104  1.00  0.61           O  
ATOM    112  OE2 GLU A   8      11.876   3.445  -7.782  1.00  0.61           O  
ATOM    113  H   GLU A   8       7.899   0.543  -8.820  1.00  0.61           H  
ATOM    114  HA  GLU A   8       9.833   0.137 -10.995  1.00  0.61           H  
ATOM    115 1HB  GLU A   8      10.089  -0.008  -7.968  1.00  0.61           H  
ATOM    116 2HB  GLU A   8      11.436  -0.239  -9.078  1.00  0.61           H  
ATOM    117 1HG  GLU A   8      11.140   2.058  -9.927  1.00  0.61           H  
ATOM    118 2HG  GLU A   8       9.759   2.289  -8.865  1.00  0.61           H  
ATOM    119  N   ASN A   9       8.727  -2.438  -9.238  1.00  0.58           N  
ATOM    120  CA  ASN A   9       8.766  -3.897  -9.152  1.00  0.58           C  
ATOM    121  C   ASN A   9       7.582  -4.660  -9.761  1.00  0.58           C  
ATOM    122  O   ASN A   9       7.658  -5.886  -9.879  1.00  0.58           O  
ATOM    123  CB  ASN A   9       8.933  -4.325  -7.704  1.00  0.58           C  
ATOM    124  CG  ASN A   9      10.261  -3.914  -7.118  1.00  0.58           C  
ATOM    125  OD1 ASN A   9      11.296  -3.932  -7.797  1.00  0.58           O  
ATOM    126  ND2 ASN A   9      10.255  -3.555  -5.863  1.00  0.58           N  
ATOM    127  H   ASN A   9       8.113  -1.933  -8.603  1.00  0.58           H  
ATOM    128  HA  ASN A   9       9.650  -4.230  -9.695  1.00  0.58           H  
ATOM    129 1HB  ASN A   9       8.132  -3.892  -7.103  1.00  0.58           H  
ATOM    130 2HB  ASN A   9       8.839  -5.407  -7.636  1.00  0.58           H  
ATOM    131 1HD2 ASN A   9      11.105  -3.275  -5.417  1.00  0.58           H  
ATOM    132 2HD2 ASN A   9       9.396  -3.565  -5.345  1.00  0.58           H  
ATOM    133  N   GLY A  10       6.492  -3.989 -10.148  1.00  0.57           N  
ATOM    134  CA  GLY A  10       5.352  -4.738 -10.675  1.00  0.57           C  
ATOM    135  C   GLY A  10       5.568  -5.189 -12.121  1.00  0.57           C  
ATOM    136  O   GLY A  10       6.505  -4.752 -12.794  1.00  0.57           O  
ATOM    137  H   GLY A  10       6.404  -2.980 -10.038  1.00  0.57           H  
ATOM    138 1HA  GLY A  10       5.170  -5.612 -10.051  1.00  0.57           H  
ATOM    139 2HA  GLY A  10       4.457  -4.117 -10.615  1.00  0.57           H  
ATOM    140  N   THR A  11       4.665  -6.034 -12.605  1.00  0.57           N  
ATOM    141  CA  THR A  11       4.703  -6.579 -13.958  1.00  0.57           C  
ATOM    142  C   THR A  11       3.557  -6.065 -14.801  1.00  0.57           C  
ATOM    143  O   THR A  11       2.425  -6.004 -14.331  1.00  0.57           O  
ATOM    144  CB  THR A  11       4.641  -8.125 -13.915  1.00  0.57           C  
ATOM    145  OG1 THR A  11       5.786  -8.638 -13.216  1.00  0.57           O  
ATOM    146  CG2 THR A  11       4.589  -8.723 -15.302  1.00  0.57           C  
ATOM    147  H   THR A  11       3.930  -6.351 -11.977  1.00  0.57           H  
ATOM    148  HA  THR A  11       5.637  -6.275 -14.430  1.00  0.57           H  
ATOM    149  HB  THR A  11       3.742  -8.425 -13.372  1.00  0.57           H  
ATOM    150  HG1 THR A  11       5.746  -8.383 -12.291  1.00  0.57           H  
ATOM    151 1HG2 THR A  11       4.539  -9.807 -15.225  1.00  0.57           H  
ATOM    152 2HG2 THR A  11       3.709  -8.365 -15.823  1.00  0.57           H  
ATOM    153 3HG2 THR A  11       5.481  -8.439 -15.856  1.00  0.57           H  
ATOM    154  N   CYS A  12       3.831  -5.644 -16.032  1.00  0.57           N  
ATOM    155  CA  CYS A  12       2.725  -5.212 -16.877  1.00  0.57           C  
ATOM    156  C   CYS A  12       1.859  -6.390 -17.275  1.00  0.57           C  
ATOM    157  O   CYS A  12       2.365  -7.387 -17.807  1.00  0.57           O  
ATOM    158  CB  CYS A  12       3.156  -4.496 -18.131  1.00  0.57           C  
ATOM    159  SG  CYS A  12       1.707  -3.980 -19.037  1.00  0.57           S  
ATOM    160  H   CYS A  12       4.779  -5.665 -16.384  1.00  0.57           H  
ATOM    161  HA  CYS A  12       2.103  -4.530 -16.311  1.00  0.57           H  
ATOM    162 1HB  CYS A  12       3.745  -3.613 -17.876  1.00  0.57           H  
ATOM    163 2HB  CYS A  12       3.755  -5.147 -18.766  1.00  0.57           H  
ATOM    164  HG  CYS A  12       1.003  -3.622 -17.943  1.00  0.57           H  
ATOM    165  N   ILE A  13       0.557  -6.262 -17.053  1.00  0.58           N  
ATOM    166  CA  ILE A  13      -0.368  -7.343 -17.349  1.00  0.58           C  
ATOM    167  C   ILE A  13      -1.412  -7.068 -18.431  1.00  0.58           C  
ATOM    168  O   ILE A  13      -2.385  -7.815 -18.549  1.00  0.58           O  
ATOM    169  CB  ILE A  13      -1.053  -7.802 -16.058  1.00  0.58           C  
ATOM    170  CG1 ILE A  13      -1.782  -6.682 -15.424  1.00  0.58           C  
ATOM    171  CG2 ILE A  13      -0.032  -8.385 -15.079  1.00  0.58           C  
ATOM    172  CD1 ILE A  13      -2.626  -7.156 -14.297  1.00  0.58           C  
ATOM    173  H   ILE A  13       0.211  -5.396 -16.640  1.00  0.58           H  
ATOM    174  HA  ILE A  13       0.224  -8.186 -17.697  1.00  0.58           H  
ATOM    175  HB  ILE A  13      -1.786  -8.568 -16.304  1.00  0.58           H  
ATOM    176 1HG1 ILE A  13      -1.061  -5.955 -15.042  1.00  0.58           H  
ATOM    177 2HG1 ILE A  13      -2.400  -6.188 -16.166  1.00  0.58           H  
ATOM    178 1HG2 ILE A  13      -0.546  -8.722 -14.184  1.00  0.58           H  
ATOM    179 2HG2 ILE A  13       0.479  -9.225 -15.543  1.00  0.58           H  
ATOM    180 3HG2 ILE A  13       0.689  -7.630 -14.812  1.00  0.58           H  
ATOM    181 1HD1 ILE A  13      -3.139  -6.318 -13.848  1.00  0.58           H  
ATOM    182 2HD1 ILE A  13      -3.355  -7.882 -14.663  1.00  0.58           H  
ATOM    183 3HD1 ILE A  13      -1.998  -7.632 -13.563  1.00  0.58           H  
ATOM    184  N   THR A  14      -1.220  -6.034 -19.245  1.00  0.59           N  
ATOM    185  CA  THR A  14      -2.183  -5.820 -20.317  1.00  0.59           C  
ATOM    186  C   THR A  14      -1.807  -6.721 -21.484  1.00  0.59           C  
ATOM    187  O   THR A  14      -0.642  -7.098 -21.636  1.00  0.59           O  
ATOM    188  CB  THR A  14      -2.220  -4.353 -20.780  1.00  0.59           C  
ATOM    189  OG1 THR A  14      -0.963  -3.974 -21.376  1.00  0.59           O  
ATOM    190  CG2 THR A  14      -2.491  -3.456 -19.578  1.00  0.59           C  
ATOM    191  H   THR A  14      -0.421  -5.429 -19.125  1.00  0.59           H  
ATOM    192  HA  THR A  14      -3.178  -6.101 -19.969  1.00  0.59           H  
ATOM    193  HB  THR A  14      -3.014  -4.216 -21.513  1.00  0.59           H  
ATOM    194  HG1 THR A  14      -1.005  -3.007 -21.516  1.00  0.59           H  
ATOM    195 1HG2 THR A  14      -2.523  -2.416 -19.905  1.00  0.59           H  
ATOM    196 2HG2 THR A  14      -3.439  -3.721 -19.129  1.00  0.59           H  
ATOM    197 3HG2 THR A  14      -1.694  -3.588 -18.852  1.00  0.59           H  
ATOM    198  N   GLU A  15      -2.745  -6.947 -22.395  1.00  0.60           N  
ATOM    199  CA  GLU A  15      -2.500  -7.809 -23.552  1.00  0.60           C  
ATOM    200  C   GLU A  15      -1.383  -7.317 -24.465  1.00  0.60           C  
ATOM    201  O   GLU A  15      -0.644  -8.112 -25.044  1.00  0.60           O  
ATOM    202  CB  GLU A  15      -3.785  -7.955 -24.365  1.00  0.60           C  
ATOM    203  CG  GLU A  15      -4.884  -8.763 -23.669  1.00  0.60           C  
ATOM    204  CD  GLU A  15      -6.174  -8.837 -24.464  1.00  0.60           C  
ATOM    205  OE1 GLU A  15      -6.272  -8.174 -25.470  1.00  0.60           O  
ATOM    206  OE2 GLU A  15      -7.061  -9.557 -24.058  1.00  0.60           O  
ATOM    207  H   GLU A  15      -3.670  -6.572 -22.246  1.00  0.60           H  
ATOM    208  HA  GLU A  15      -2.214  -8.794 -23.179  1.00  0.60           H  
ATOM    209 1HB  GLU A  15      -4.184  -6.966 -24.593  1.00  0.60           H  
ATOM    210 2HB  GLU A  15      -3.559  -8.441 -25.314  1.00  0.60           H  
ATOM    211 1HG  GLU A  15      -4.519  -9.776 -23.501  1.00  0.60           H  
ATOM    212 2HG  GLU A  15      -5.086  -8.315 -22.697  1.00  0.60           H  
ATOM    213  N   GLU A  16      -1.276  -6.001 -24.603  1.00  0.61           N  
ATOM    214  CA  GLU A  16      -0.281  -5.400 -25.478  1.00  0.61           C  
ATOM    215  C   GLU A  16       0.986  -4.965 -24.744  1.00  0.61           C  
ATOM    216  O   GLU A  16       1.849  -4.322 -25.340  1.00  0.61           O  
ATOM    217  CB  GLU A  16      -0.889  -4.216 -26.232  1.00  0.61           C  
ATOM    218  CG  GLU A  16      -2.031  -4.617 -27.181  1.00  0.61           C  
ATOM    219  CD  GLU A  16      -2.601  -3.467 -27.995  1.00  0.61           C  
ATOM    220  OE1 GLU A  16      -2.142  -2.363 -27.845  1.00  0.61           O  
ATOM    221  OE2 GLU A  16      -3.499  -3.708 -28.769  1.00  0.61           O  
ATOM    222  H   GLU A  16      -1.908  -5.407 -24.087  1.00  0.61           H  
ATOM    223  HA  GLU A  16       0.012  -6.147 -26.215  1.00  0.61           H  
ATOM    224 1HB  GLU A  16      -1.280  -3.491 -25.514  1.00  0.61           H  
ATOM    225 2HB  GLU A  16      -0.116  -3.717 -26.816  1.00  0.61           H  
ATOM    226 1HG  GLU A  16      -1.661  -5.380 -27.865  1.00  0.61           H  
ATOM    227 2HG  GLU A  16      -2.831  -5.064 -26.588  1.00  0.61           H  
ATOM    228  N   LYS A  17       1.085  -5.267 -23.445  1.00  0.61           N  
ATOM    229  CA  LYS A  17       2.238  -4.860 -22.640  1.00  0.61           C  
ATOM    230  C   LYS A  17       2.507  -3.352 -22.738  1.00  0.61           C  
ATOM    231  O   LYS A  17       3.647  -2.921 -22.914  1.00  0.61           O  
ATOM    232  CB  LYS A  17       3.474  -5.659 -23.046  1.00  0.61           C  
ATOM    233  CG  LYS A  17       3.260  -7.166 -22.991  1.00  0.61           C  
ATOM    234  CD  LYS A  17       2.993  -7.640 -21.562  1.00  0.61           C  
ATOM    235  CE  LYS A  17       2.843  -9.150 -21.513  1.00  0.61           C  
ATOM    236  NZ  LYS A  17       2.558  -9.635 -20.143  1.00  0.61           N  
ATOM    237  H   LYS A  17       0.362  -5.824 -22.988  1.00  0.61           H  
ATOM    238  HA  LYS A  17       2.013  -5.102 -21.606  1.00  0.61           H  
ATOM    239 1HB  LYS A  17       3.779  -5.391 -24.057  1.00  0.61           H  
ATOM    240 2HB  LYS A  17       4.298  -5.412 -22.378  1.00  0.61           H  
ATOM    241 1HG  LYS A  17       2.401  -7.435 -23.611  1.00  0.61           H  
ATOM    242 2HG  LYS A  17       4.139  -7.675 -23.380  1.00  0.61           H  
ATOM    243 1HD  LYS A  17       3.806  -7.335 -20.902  1.00  0.61           H  
ATOM    244 2HD  LYS A  17       2.064  -7.186 -21.197  1.00  0.61           H  
ATOM    245 1HE  LYS A  17       2.023  -9.445 -22.168  1.00  0.61           H  
ATOM    246 2HE  LYS A  17       3.763  -9.612 -21.866  1.00  0.61           H  
ATOM    247 1HZ  LYS A  17       2.464 -10.637 -20.152  1.00  0.61           H  
ATOM    248 2HZ  LYS A  17       3.322  -9.369 -19.533  1.00  0.61           H  
ATOM    249 3HZ  LYS A  17       1.696  -9.219 -19.812  1.00  0.61           H  
ATOM    250  N   ASP A  18       1.443  -2.552 -22.620  1.00  0.60           N  
ATOM    251  CA  ASP A  18       1.533  -1.085 -22.764  1.00  0.60           C  
ATOM    252  C   ASP A  18       1.741  -0.300 -21.467  1.00  0.60           C  
ATOM    253  O   ASP A  18       1.617   0.922 -21.454  1.00  0.60           O  
ATOM    254  CB  ASP A  18       0.261  -0.544 -23.442  1.00  0.60           C  
ATOM    255  CG  ASP A  18      -1.012  -0.752 -22.616  1.00  0.60           C  
ATOM    256  OD1 ASP A  18      -0.908  -1.338 -21.556  1.00  0.60           O  
ATOM    257  OD2 ASP A  18      -2.074  -0.332 -23.031  1.00  0.60           O  
ATOM    258  H   ASP A  18       0.553  -3.002 -22.425  1.00  0.60           H  
ATOM    259  HA  ASP A  18       2.380  -0.872 -23.416  1.00  0.60           H  
ATOM    260 1HB  ASP A  18       0.382   0.521 -23.637  1.00  0.60           H  
ATOM    261 2HB  ASP A  18       0.131  -1.041 -24.409  1.00  0.60           H  
ATOM    262  N   LYS A  19       1.999  -1.007 -20.374  1.00  0.59           N  
ATOM    263  CA  LYS A  19       2.149  -0.448 -19.024  1.00  0.59           C  
ATOM    264  C   LYS A  19       0.863   0.222 -18.532  1.00  0.59           C  
ATOM    265  O   LYS A  19       0.882   0.973 -17.558  1.00  0.59           O  
ATOM    266  CB  LYS A  19       3.318   0.536 -18.950  1.00  0.59           C  
ATOM    267  CG  LYS A  19       4.659  -0.068 -19.327  1.00  0.59           C  
ATOM    268  CD  LYS A  19       5.784   0.939 -19.144  1.00  0.59           C  
ATOM    269  CE  LYS A  19       7.129   0.356 -19.556  1.00  0.59           C  
ATOM    270  NZ  LYS A  19       8.228   1.351 -19.421  1.00  0.59           N  
ATOM    271  H   LYS A  19       2.088  -2.003 -20.492  1.00  0.59           H  
ATOM    272  HA  LYS A  19       2.370  -1.259 -18.334  1.00  0.59           H  
ATOM    273 1HB  LYS A  19       3.133   1.394 -19.590  1.00  0.59           H  
ATOM    274 2HB  LYS A  19       3.404   0.912 -17.934  1.00  0.59           H  
ATOM    275 1HG  LYS A  19       4.851  -0.939 -18.700  1.00  0.59           H  
ATOM    276 2HG  LYS A  19       4.635  -0.391 -20.369  1.00  0.59           H  
ATOM    277 1HD  LYS A  19       5.581   1.824 -19.750  1.00  0.59           H  
ATOM    278 2HD  LYS A  19       5.834   1.241 -18.098  1.00  0.59           H  
ATOM    279 1HE  LYS A  19       7.352  -0.504 -18.927  1.00  0.59           H  
ATOM    280 2HE  LYS A  19       7.073   0.030 -20.595  1.00  0.59           H  
ATOM    281 1HZ  LYS A  19       9.102   0.929 -19.702  1.00  0.59           H  
ATOM    282 2HZ  LYS A  19       8.035   2.149 -20.010  1.00  0.59           H  
ATOM    283 3HZ  LYS A  19       8.295   1.652 -18.459  1.00  0.59           H  
ATOM    284  N   GLY A  20      -0.266  -0.094 -19.169  1.00  0.58           N  
ATOM    285  CA  GLY A  20      -1.561   0.418 -18.779  1.00  0.58           C  
ATOM    286  C   GLY A  20      -1.971  -0.049 -17.393  1.00  0.58           C  
ATOM    287  O   GLY A  20      -2.563   0.706 -16.612  1.00  0.58           O  
ATOM    288  H   GLY A  20      -0.242  -0.691 -19.997  1.00  0.58           H  
ATOM    289 1HA  GLY A  20      -1.543   1.501 -18.833  1.00  0.58           H  
ATOM    290 2HA  GLY A  20      -2.282   0.070 -19.506  1.00  0.58           H  
ATOM    291  N   VAL A  21      -1.718  -1.328 -17.129  1.00  0.57           N  
ATOM    292  CA  VAL A  21      -2.017  -1.953 -15.856  1.00  0.57           C  
ATOM    293  C   VAL A  21      -0.814  -2.775 -15.420  1.00  0.57           C  
ATOM    294  O   VAL A  21      -0.355  -3.635 -16.187  1.00  0.57           O  
ATOM    295  CB  VAL A  21      -3.231  -2.894 -15.958  1.00  0.57           C  
ATOM    296  CG1 VAL A  21      -3.534  -3.511 -14.603  1.00  0.57           C  
ATOM    297  CG2 VAL A  21      -4.427  -2.150 -16.503  1.00  0.57           C  
ATOM    298  H   VAL A  21      -1.256  -1.868 -17.840  1.00  0.57           H  
ATOM    299  HA  VAL A  21      -2.219  -1.183 -15.122  1.00  0.57           H  
ATOM    300  HB  VAL A  21      -2.985  -3.711 -16.629  1.00  0.57           H  
ATOM    301 1HG1 VAL A  21      -4.383  -4.196 -14.690  1.00  0.57           H  
ATOM    302 2HG1 VAL A  21      -2.666  -4.052 -14.248  1.00  0.57           H  
ATOM    303 3HG1 VAL A  21      -3.772  -2.732 -13.896  1.00  0.57           H  
ATOM    304 1HG2 VAL A  21      -5.236  -2.842 -16.584  1.00  0.57           H  
ATOM    305 2HG2 VAL A  21      -4.692  -1.336 -15.832  1.00  0.57           H  
ATOM    306 3HG2 VAL A  21      -4.203  -1.751 -17.484  1.00  0.57           H  
ATOM    307  N   LEU A  22      -0.340  -2.543 -14.202  1.00  0.57           N  
ATOM    308  CA  LEU A  22       0.777  -3.310 -13.662  1.00  0.57           C  
ATOM    309  C   LEU A  22       0.378  -3.972 -12.360  1.00  0.57           C  
ATOM    310  O   LEU A  22      -0.441  -3.431 -11.614  1.00  0.57           O  
ATOM    311  CB  LEU A  22       2.016  -2.435 -13.439  1.00  0.57           C  
ATOM    312  CG  LEU A  22       2.635  -1.853 -14.716  1.00  0.57           C  
ATOM    313  CD1 LEU A  22       2.079  -0.455 -14.955  1.00  0.57           C  
ATOM    314  CD2 LEU A  22       4.142  -1.864 -14.587  1.00  0.57           C  
ATOM    315  H   LEU A  22      -0.766  -1.794 -13.656  1.00  0.57           H  
ATOM    316  HA  LEU A  22       1.024  -4.090 -14.366  1.00  0.57           H  
ATOM    317 1HB  LEU A  22       1.751  -1.610 -12.784  1.00  0.57           H  
ATOM    318 2HB  LEU A  22       2.780  -3.041 -12.943  1.00  0.57           H  
ATOM    319  HG  LEU A  22       2.352  -2.453 -15.562  1.00  0.57           H  
ATOM    320 1HD1 LEU A  22       2.507  -0.049 -15.861  1.00  0.57           H  
ATOM    321 2HD1 LEU A  22       0.994  -0.485 -15.054  1.00  0.57           H  
ATOM    322 3HD1 LEU A  22       2.342   0.181 -14.122  1.00  0.57           H  
ATOM    323 1HD2 LEU A  22       4.588  -1.462 -15.497  1.00  0.57           H  
ATOM    324 2HD2 LEU A  22       4.444  -1.254 -13.733  1.00  0.57           H  
ATOM    325 3HD2 LEU A  22       4.488  -2.891 -14.434  1.00  0.57           H  
ATOM    326  N   LYS A  23       0.964  -5.132 -12.074  1.00  0.57           N  
ATOM    327  CA  LYS A  23       0.646  -5.838 -10.837  1.00  0.57           C  
ATOM    328  C   LYS A  23       1.873  -6.360 -10.091  1.00  0.57           C  
ATOM    329  O   LYS A  23       2.784  -6.946 -10.683  1.00  0.57           O  
ATOM    330  CB  LYS A  23      -0.265  -7.019 -11.162  1.00  0.57           C  
ATOM    331  CG  LYS A  23      -0.733  -7.823  -9.993  1.00  0.57           C  
ATOM    332  CD  LYS A  23      -1.518  -9.031 -10.458  1.00  0.57           C  
ATOM    333  CE  LYS A  23      -0.568 -10.105 -10.984  1.00  0.57           C  
ATOM    334  NZ  LYS A  23      -1.250 -11.390 -11.187  1.00  0.57           N  
ATOM    335  H   LYS A  23       1.609  -5.535 -12.750  1.00  0.57           H  
ATOM    336  HA  LYS A  23       0.124  -5.155 -10.172  1.00  0.57           H  
ATOM    337 1HB  LYS A  23      -1.152  -6.639 -11.656  1.00  0.57           H  
ATOM    338 2HB  LYS A  23       0.240  -7.688 -11.858  1.00  0.57           H  
ATOM    339 1HG  LYS A  23       0.113  -8.165  -9.395  1.00  0.57           H  
ATOM    340 2HG  LYS A  23      -1.367  -7.194  -9.373  1.00  0.57           H  
ATOM    341 1HD  LYS A  23      -2.132  -9.434  -9.681  1.00  0.57           H  
ATOM    342 2HD  LYS A  23      -2.176  -8.735 -11.277  1.00  0.57           H  
ATOM    343 1HE  LYS A  23      -0.163  -9.772 -11.937  1.00  0.57           H  
ATOM    344 2HE  LYS A  23       0.250 -10.244 -10.281  1.00  0.57           H  
ATOM    345 1HZ  LYS A  23      -0.614 -12.081 -11.548  1.00  0.57           H  
ATOM    346 2HZ  LYS A  23      -1.622 -11.717 -10.301  1.00  0.57           H  
ATOM    347 3HZ  LYS A  23      -2.017 -11.251 -11.850  1.00  0.57           H  
ATOM    348  N   LEU A  24       1.878  -6.149  -8.779  1.00  0.58           N  
ATOM    349  CA  LEU A  24       2.912  -6.649  -7.880  1.00  0.58           C  
ATOM    350  C   LEU A  24       2.284  -7.573  -6.842  1.00  0.58           C  
ATOM    351  O   LEU A  24       1.377  -7.179  -6.110  1.00  0.58           O  
ATOM    352  CB  LEU A  24       3.609  -5.467  -7.204  1.00  0.58           C  
ATOM    353  CG  LEU A  24       4.671  -5.770  -6.161  1.00  0.58           C  
ATOM    354  CD1 LEU A  24       5.829  -6.496  -6.804  1.00  0.58           C  
ATOM    355  CD2 LEU A  24       5.144  -4.454  -5.560  1.00  0.58           C  
ATOM    356  H   LEU A  24       1.115  -5.603  -8.381  1.00  0.58           H  
ATOM    357  HA  LEU A  24       3.641  -7.217  -8.455  1.00  0.58           H  
ATOM    358 1HB  LEU A  24       4.079  -4.857  -7.970  1.00  0.58           H  
ATOM    359 2HB  LEU A  24       2.848  -4.857  -6.723  1.00  0.58           H  
ATOM    360  HG  LEU A  24       4.249  -6.408  -5.376  1.00  0.58           H  
ATOM    361 1HD1 LEU A  24       6.591  -6.704  -6.053  1.00  0.58           H  
ATOM    362 2HD1 LEU A  24       5.482  -7.432  -7.236  1.00  0.58           H  
ATOM    363 3HD1 LEU A  24       6.249  -5.876  -7.579  1.00  0.58           H  
ATOM    364 1HD2 LEU A  24       5.904  -4.656  -4.802  1.00  0.58           H  
ATOM    365 2HD2 LEU A  24       5.572  -3.831  -6.343  1.00  0.58           H  
ATOM    366 3HD2 LEU A  24       4.310  -3.937  -5.101  1.00  0.58           H  
ATOM    367  N   VAL A  25       2.731  -8.818  -6.778  1.00  0.58           N  
ATOM    368  CA  VAL A  25       2.098  -9.742  -5.842  1.00  0.58           C  
ATOM    369  C   VAL A  25       2.685  -9.595  -4.453  1.00  0.58           C  
ATOM    370  O   VAL A  25       3.906  -9.581  -4.297  1.00  0.58           O  
ATOM    371  CB  VAL A  25       2.234 -11.203  -6.320  1.00  0.58           C  
ATOM    372  CG1 VAL A  25       1.597 -12.162  -5.279  1.00  0.58           C  
ATOM    373  CG2 VAL A  25       1.586 -11.338  -7.692  1.00  0.58           C  
ATOM    374  H   VAL A  25       3.485  -9.126  -7.377  1.00  0.58           H  
ATOM    375  HA  VAL A  25       1.045  -9.502  -5.779  1.00  0.58           H  
ATOM    376  HB  VAL A  25       3.289 -11.462  -6.396  1.00  0.58           H  
ATOM    377 1HG1 VAL A  25       1.702 -13.191  -5.620  1.00  0.58           H  
ATOM    378 2HG1 VAL A  25       2.093 -12.054  -4.320  1.00  0.58           H  
ATOM    379 3HG1 VAL A  25       0.533 -11.927  -5.167  1.00  0.58           H  
ATOM    380 1HG2 VAL A  25       1.687 -12.366  -8.042  1.00  0.58           H  
ATOM    381 2HG2 VAL A  25       0.538 -11.091  -7.629  1.00  0.58           H  
ATOM    382 3HG2 VAL A  25       2.074 -10.664  -8.394  1.00  0.58           H  
ATOM    383  N   LEU A  26       1.818  -9.461  -3.449  1.00  0.59           N  
ATOM    384  CA  LEU A  26       2.283  -9.342  -2.078  1.00  0.59           C  
ATOM    385  C   LEU A  26       2.229 -10.704  -1.405  1.00  0.59           C  
ATOM    386  O   LEU A  26       3.185 -11.135  -0.752  1.00  0.59           O  
ATOM    387  CB  LEU A  26       1.394  -8.381  -1.294  1.00  0.59           C  
ATOM    388  CG  LEU A  26       1.328  -6.979  -1.795  1.00  0.59           C  
ATOM    389  CD1 LEU A  26       0.370  -6.226  -0.889  1.00  0.59           C  
ATOM    390  CD2 LEU A  26       2.728  -6.376  -1.826  1.00  0.59           C  
ATOM    391  H   LEU A  26       0.816  -9.472  -3.627  1.00  0.59           H  
ATOM    392  HA  LEU A  26       3.310  -8.983  -2.076  1.00  0.59           H  
ATOM    393 1HB  LEU A  26       0.379  -8.777  -1.290  1.00  0.59           H  
ATOM    394 2HB  LEU A  26       1.748  -8.351  -0.265  1.00  0.59           H  
ATOM    395  HG  LEU A  26       0.916  -6.965  -2.808  1.00  0.59           H  
ATOM    396 1HD1 LEU A  26       0.272  -5.215  -1.197  1.00  0.59           H  
ATOM    397 2HD1 LEU A  26      -0.597  -6.704  -0.922  1.00  0.59           H  
ATOM    398 3HD1 LEU A  26       0.752  -6.244   0.129  1.00  0.59           H  
ATOM    399 1HD2 LEU A  26       2.686  -5.359  -2.186  1.00  0.59           H  
ATOM    400 2HD2 LEU A  26       3.151  -6.384  -0.822  1.00  0.59           H  
ATOM    401 3HD2 LEU A  26       3.362  -6.966  -2.493  1.00  0.59           H  
ATOM    402  N   THR A  27       1.096 -11.378  -1.575  1.00  0.60           N  
ATOM    403  CA  THR A  27       0.897 -12.696  -0.994  1.00  0.60           C  
ATOM    404  C   THR A  27       0.347 -13.655  -2.037  1.00  0.60           C  
ATOM    405  O   THR A  27      -0.645 -13.356  -2.702  1.00  0.60           O  
ATOM    406  CB  THR A  27      -0.039 -12.616   0.225  1.00  0.60           C  
ATOM    407  OG1 THR A  27       0.539 -11.735   1.202  1.00  0.60           O  
ATOM    408  CG2 THR A  27      -0.248 -13.975   0.847  1.00  0.60           C  
ATOM    409  H   THR A  27       0.352 -10.953  -2.127  1.00  0.60           H  
ATOM    410  HA  THR A  27       1.860 -13.083  -0.661  1.00  0.60           H  
ATOM    411  HB  THR A  27      -1.005 -12.219  -0.085  1.00  0.60           H  
ATOM    412  HG1 THR A  27       1.428 -12.041   1.421  1.00  0.60           H  
ATOM    413 1HG2 THR A  27      -0.910 -13.883   1.706  1.00  0.60           H  
ATOM    414 2HG2 THR A  27      -0.698 -14.636   0.122  1.00  0.60           H  
ATOM    415 3HG2 THR A  27       0.709 -14.382   1.167  1.00  0.60           H  
ATOM    416  N   LYS A  28       0.963 -14.826  -2.160  1.00  0.61           N  
ATOM    417  CA  LYS A  28       0.490 -15.825  -3.112  1.00  0.61           C  
ATOM    418  C   LYS A  28      -0.800 -16.435  -2.591  1.00  0.61           C  
ATOM    419  O   LYS A  28      -0.984 -16.543  -1.379  1.00  0.61           O  
ATOM    420  CB  LYS A  28       1.551 -16.890  -3.350  1.00  0.61           C  
ATOM    421  CG  LYS A  28       2.795 -16.371  -4.066  1.00  0.61           C  
ATOM    422  CD  LYS A  28       3.805 -17.486  -4.303  1.00  0.61           C  
ATOM    423  CE  LYS A  28       5.048 -16.970  -5.017  1.00  0.61           C  
ATOM    424  NZ  LYS A  28       6.049 -18.049  -5.234  1.00  0.61           N  
ATOM    425  H   LYS A  28       1.773 -15.023  -1.588  1.00  0.61           H  
ATOM    426  HA  LYS A  28       0.269 -15.333  -4.061  1.00  0.61           H  
ATOM    427 1HB  LYS A  28       1.859 -17.317  -2.396  1.00  0.61           H  
ATOM    428 2HB  LYS A  28       1.126 -17.699  -3.946  1.00  0.61           H  
ATOM    429 1HG  LYS A  28       2.506 -15.941  -5.027  1.00  0.61           H  
ATOM    430 2HG  LYS A  28       3.260 -15.589  -3.465  1.00  0.61           H  
ATOM    431 1HD  LYS A  28       4.101 -17.918  -3.346  1.00  0.61           H  
ATOM    432 2HD  LYS A  28       3.349 -18.269  -4.909  1.00  0.61           H  
ATOM    433 1HE  LYS A  28       4.759 -16.557  -5.982  1.00  0.61           H  
ATOM    434 2HE  LYS A  28       5.503 -16.182  -4.417  1.00  0.61           H  
ATOM    435 1HZ  LYS A  28       6.856 -17.670  -5.708  1.00  0.61           H  
ATOM    436 2HZ  LYS A  28       6.331 -18.432  -4.342  1.00  0.61           H  
ATOM    437 3HZ  LYS A  28       5.639 -18.780  -5.799  1.00  0.61           H  
ATOM    438  N   GLY A  29      -1.690 -16.834  -3.491  1.00  0.62           N  
ATOM    439  CA  GLY A  29      -2.972 -17.380  -3.062  1.00  0.62           C  
ATOM    440  C   GLY A  29      -2.970 -18.853  -2.711  1.00  0.62           C  
ATOM    441  O   GLY A  29      -1.920 -19.496  -2.646  1.00  0.62           O  
ATOM    442  H   GLY A  29      -1.493 -16.735  -4.477  1.00  0.62           H  
ATOM    443 1HA  GLY A  29      -3.296 -16.829  -2.184  1.00  0.62           H  
ATOM    444 2HA  GLY A  29      -3.714 -17.200  -3.840  1.00  0.62           H  
ATOM    445  N   ASP A  30      -4.178 -19.364  -2.476  1.00  0.63           N  
ATOM    446  CA  ASP A  30      -4.426 -20.741  -2.086  1.00  0.63           C  
ATOM    447  C   ASP A  30      -4.816 -21.597  -3.282  1.00  0.63           C  
ATOM    448  O   ASP A  30      -4.546 -22.800  -3.315  1.00  0.63           O  
ATOM    449  CB  ASP A  30      -5.562 -20.795  -1.064  1.00  0.63           C  
ATOM    450  CG  ASP A  30      -5.248 -20.045   0.228  1.00  0.63           C  
ATOM    451  OD1 ASP A  30      -4.248 -20.332   0.839  1.00  0.63           O  
ATOM    452  OD2 ASP A  30      -6.021 -19.189   0.591  1.00  0.63           O  
ATOM    453  H   ASP A  30      -4.978 -18.754  -2.601  1.00  0.63           H  
ATOM    454  HA  ASP A  30      -3.516 -21.149  -1.647  1.00  0.63           H  
ATOM    455 1HB  ASP A  30      -6.461 -20.361  -1.509  1.00  0.63           H  
ATOM    456 2HB  ASP A  30      -5.784 -21.833  -0.825  1.00  0.63           H  
ATOM    457  N   GLY A  31      -5.490 -20.978  -4.252  1.00  0.63           N  
ATOM    458  CA  GLY A  31      -5.972 -21.725  -5.397  1.00  0.63           C  
ATOM    459  C   GLY A  31      -4.861 -21.922  -6.410  1.00  0.63           C  
ATOM    460  O   GLY A  31      -3.755 -21.408  -6.243  1.00  0.63           O  
ATOM    461  H   GLY A  31      -5.693 -19.982  -4.169  1.00  0.63           H  
ATOM    462 1HA  GLY A  31      -6.350 -22.694  -5.070  1.00  0.63           H  
ATOM    463 2HA  GLY A  31      -6.802 -21.190  -5.856  1.00  0.63           H  
ATOM    464  N   THR A  32      -5.170 -22.639  -7.482  1.00  0.64           N  
ATOM    465  CA  THR A  32      -4.191 -22.906  -8.526  1.00  0.64           C  
ATOM    466  C   THR A  32      -4.591 -22.286  -9.858  1.00  0.64           C  
ATOM    467  O   THR A  32      -3.798 -22.251 -10.802  1.00  0.64           O  
ATOM    468  CB  THR A  32      -3.978 -24.419  -8.682  1.00  0.64           C  
ATOM    469  OG1 THR A  32      -5.216 -25.048  -9.036  1.00  0.64           O  
ATOM    470  CG2 THR A  32      -3.472 -25.011  -7.374  1.00  0.64           C  
ATOM    471  H   THR A  32      -6.093 -23.041  -7.557  1.00  0.64           H  
ATOM    472  HA  THR A  32      -3.240 -22.466  -8.226  1.00  0.64           H  
ATOM    473  HB  THR A  32      -3.248 -24.602  -9.469  1.00  0.64           H  
ATOM    474  HG1 THR A  32      -5.464 -24.791  -9.933  1.00  0.64           H  
ATOM    475 1HG2 THR A  32      -3.320 -26.083  -7.495  1.00  0.64           H  
ATOM    476 2HG2 THR A  32      -2.527 -24.538  -7.102  1.00  0.64           H  
ATOM    477 3HG2 THR A  32      -4.201 -24.838  -6.584  1.00  0.64           H  
ATOM    478  N   GLU A  33      -5.824 -21.802  -9.924  1.00  0.64           N  
ATOM    479  CA  GLU A  33      -6.382 -21.244 -11.145  1.00  0.64           C  
ATOM    480  C   GLU A  33      -6.937 -19.855 -10.908  1.00  0.64           C  
ATOM    481  O   GLU A  33      -7.387 -19.530  -9.802  1.00  0.64           O  
ATOM    482  CB  GLU A  33      -7.487 -22.155 -11.695  1.00  0.64           C  
ATOM    483  CG  GLU A  33      -7.002 -23.550 -12.141  1.00  0.64           C  
ATOM    484  CD  GLU A  33      -8.102 -24.440 -12.697  1.00  0.64           C  
ATOM    485  OE1 GLU A  33      -9.235 -24.027 -12.701  1.00  0.64           O  
ATOM    486  OE2 GLU A  33      -7.797 -25.531 -13.121  1.00  0.64           O  
ATOM    487  H   GLU A  33      -6.396 -21.837  -9.098  1.00  0.64           H  
ATOM    488  HA  GLU A  33      -5.591 -21.165 -11.890  1.00  0.64           H  
ATOM    489 1HB  GLU A  33      -8.252 -22.296 -10.932  1.00  0.64           H  
ATOM    490 2HB  GLU A  33      -7.964 -21.671 -12.550  1.00  0.64           H  
ATOM    491 1HG  GLU A  33      -6.230 -23.425 -12.901  1.00  0.64           H  
ATOM    492 2HG  GLU A  33      -6.552 -24.047 -11.294  1.00  0.64           H  
ATOM    493  N   THR A  34      -6.899 -19.044 -11.953  1.00  0.64           N  
ATOM    494  CA  THR A  34      -7.449 -17.709 -11.895  1.00  0.64           C  
ATOM    495  C   THR A  34      -8.905 -17.783 -12.373  1.00  0.64           C  
ATOM    496  O   THR A  34      -9.254 -18.760 -13.032  1.00  0.64           O  
ATOM    497  CB  THR A  34      -6.625 -16.790 -12.805  1.00  0.64           C  
ATOM    498  OG1 THR A  34      -6.774 -17.221 -14.167  1.00  0.64           O  
ATOM    499  CG2 THR A  34      -5.159 -16.867 -12.424  1.00  0.64           C  
ATOM    500  H   THR A  34      -6.497 -19.375 -12.818  1.00  0.64           H  
ATOM    501  HA  THR A  34      -7.385 -17.366 -10.874  1.00  0.64           H  
ATOM    502  HB  THR A  34      -6.963 -15.764 -12.707  1.00  0.64           H  
ATOM    503  HG1 THR A  34      -7.603 -16.847 -14.519  1.00  0.64           H  
ATOM    504 1HG2 THR A  34      -4.581 -16.221 -13.079  1.00  0.64           H  
ATOM    505 2HG2 THR A  34      -5.036 -16.543 -11.406  1.00  0.64           H  
ATOM    506 3HG2 THR A  34      -4.807 -17.890 -12.522  1.00  0.64           H  
ATOM    507  N   PRO A  35      -9.781 -16.820 -12.040  1.00  0.64           N  
ATOM    508  CA  PRO A  35     -11.134 -16.680 -12.555  1.00  0.64           C  
ATOM    509  C   PRO A  35     -11.151 -16.494 -14.074  1.00  0.64           C  
ATOM    510  O   PRO A  35     -10.238 -15.883 -14.634  1.00  0.64           O  
ATOM    511  CB  PRO A  35     -11.622 -15.429 -11.835  1.00  0.64           C  
ATOM    512  CG  PRO A  35     -10.790 -15.313 -10.607  1.00  0.64           C  
ATOM    513  CD  PRO A  35      -9.446 -15.825 -11.002  1.00  0.64           C  
ATOM    514  HA  PRO A  35     -11.732 -17.562 -12.270  1.00  0.64           H  
ATOM    515 1HB  PRO A  35     -11.453 -14.598 -12.467  1.00  0.64           H  
ATOM    516 2HB  PRO A  35     -12.705 -15.492 -11.648  1.00  0.64           H  
ATOM    517 1HG  PRO A  35     -10.759 -14.261 -10.271  1.00  0.64           H  
ATOM    518 2HG  PRO A  35     -11.217 -15.890  -9.795  1.00  0.64           H  
ATOM    519 1HD  PRO A  35      -8.821 -15.009 -11.406  1.00  0.64           H  
ATOM    520 2HD  PRO A  35      -9.019 -16.287 -10.110  1.00  0.64           H  
ATOM    521  N   GLU A  36     -12.202 -16.984 -14.731  1.00  0.64           N  
ATOM    522  CA  GLU A  36     -12.368 -16.824 -16.180  1.00  0.64           C  
ATOM    523  C   GLU A  36     -13.488 -15.834 -16.495  1.00  0.64           C  
ATOM    524  O   GLU A  36     -14.338 -15.556 -15.649  1.00  0.64           O  
ATOM    525  CB  GLU A  36     -12.657 -18.172 -16.855  1.00  0.64           C  
ATOM    526  CG  GLU A  36     -11.520 -19.194 -16.742  1.00  0.64           C  
ATOM    527  CD  GLU A  36     -11.793 -20.496 -17.489  1.00  0.64           C  
ATOM    528  OE1 GLU A  36     -12.827 -20.609 -18.106  1.00  0.64           O  
ATOM    529  OE2 GLU A  36     -10.959 -21.370 -17.440  1.00  0.64           O  
ATOM    530  H   GLU A  36     -12.931 -17.493 -14.217  1.00  0.64           H  
ATOM    531  HA  GLU A  36     -11.442 -16.426 -16.594  1.00  0.64           H  
ATOM    532 1HB  GLU A  36     -13.551 -18.612 -16.405  1.00  0.64           H  
ATOM    533 2HB  GLU A  36     -12.869 -18.013 -17.912  1.00  0.64           H  
ATOM    534 1HG  GLU A  36     -10.608 -18.746 -17.134  1.00  0.64           H  
ATOM    535 2HG  GLU A  36     -11.356 -19.414 -15.686  1.00  0.64           H  
ATOM    536  N   LYS A  37     -13.491 -15.272 -17.698  1.00  0.64           N  
ATOM    537  CA  LYS A  37     -14.563 -14.338 -18.016  1.00  0.64           C  
ATOM    538  C   LYS A  37     -15.912 -15.029 -17.888  1.00  0.64           C  
ATOM    539  O   LYS A  37     -16.097 -16.154 -18.354  1.00  0.64           O  
ATOM    540  CB  LYS A  37     -14.376 -13.729 -19.403  1.00  0.64           C  
ATOM    541  CG  LYS A  37     -13.181 -12.781 -19.478  1.00  0.64           C  
ATOM    542  CD  LYS A  37     -13.058 -12.120 -20.845  1.00  0.64           C  
ATOM    543  CE  LYS A  37     -11.874 -11.156 -20.884  1.00  0.64           C  
ATOM    544  NZ  LYS A  37     -11.727 -10.504 -22.214  1.00  0.64           N  
ATOM    545  H   LYS A  37     -12.779 -15.500 -18.378  1.00  0.64           H  
ATOM    546  HA  LYS A  37     -14.540 -13.525 -17.289  1.00  0.64           H  
ATOM    547 1HB  LYS A  37     -14.242 -14.519 -20.140  1.00  0.64           H  
ATOM    548 2HB  LYS A  37     -15.272 -13.167 -19.674  1.00  0.64           H  
ATOM    549 1HG  LYS A  37     -13.286 -12.009 -18.712  1.00  0.64           H  
ATOM    550 2HG  LYS A  37     -12.270 -13.340 -19.273  1.00  0.64           H  
ATOM    551 1HD  LYS A  37     -12.924 -12.885 -21.612  1.00  0.64           H  
ATOM    552 2HD  LYS A  37     -13.972 -11.565 -21.063  1.00  0.64           H  
ATOM    553 1HE  LYS A  37     -12.021 -10.383 -20.126  1.00  0.64           H  
ATOM    554 2HE  LYS A  37     -10.959 -11.704 -20.656  1.00  0.64           H  
ATOM    555 1HZ  LYS A  37     -10.935  -9.874 -22.195  1.00  0.64           H  
ATOM    556 2HZ  LYS A  37     -11.578 -11.208 -22.925  1.00  0.64           H  
ATOM    557 3HZ  LYS A  37     -12.568  -9.983 -22.425  1.00  0.64           H  
ATOM    558  N   GLY A  38     -16.849 -14.332 -17.252  1.00  0.63           N  
ATOM    559  CA  GLY A  38     -18.194 -14.811 -16.978  1.00  0.63           C  
ATOM    560  C   GLY A  38     -18.328 -15.310 -15.535  1.00  0.63           C  
ATOM    561  O   GLY A  38     -19.444 -15.460 -15.031  1.00  0.63           O  
ATOM    562  H   GLY A  38     -16.611 -13.403 -16.925  1.00  0.63           H  
ATOM    563 1HA  GLY A  38     -18.906 -14.006 -17.157  1.00  0.63           H  
ATOM    564 2HA  GLY A  38     -18.438 -15.617 -17.667  1.00  0.63           H  
ATOM    565  N   ASP A  39     -17.198 -15.553 -14.866  1.00  0.62           N  
ATOM    566  CA  ASP A  39     -17.213 -16.003 -13.477  1.00  0.62           C  
ATOM    567  C   ASP A  39     -17.587 -14.889 -12.514  1.00  0.62           C  
ATOM    568  O   ASP A  39     -17.300 -13.706 -12.747  1.00  0.62           O  
ATOM    569  CB  ASP A  39     -15.860 -16.585 -13.055  1.00  0.62           C  
ATOM    570  CG  ASP A  39     -15.544 -17.969 -13.679  1.00  0.62           C  
ATOM    571  OD1 ASP A  39     -16.435 -18.603 -14.205  1.00  0.62           O  
ATOM    572  OD2 ASP A  39     -14.391 -18.369 -13.636  1.00  0.62           O  
ATOM    573  H   ASP A  39     -16.295 -15.433 -15.325  1.00  0.62           H  
ATOM    574  HA  ASP A  39     -17.961 -16.791 -13.379  1.00  0.62           H  
ATOM    575 1HB  ASP A  39     -15.066 -15.885 -13.314  1.00  0.62           H  
ATOM    576 2HB  ASP A  39     -15.852 -16.693 -11.965  1.00  0.62           H  
ATOM    577  N   LYS A  40     -18.191 -15.273 -11.399  1.00  0.61           N  
ATOM    578  CA  LYS A  40     -18.507 -14.319 -10.354  1.00  0.61           C  
ATOM    579  C   LYS A  40     -17.342 -14.236  -9.410  1.00  0.61           C  
ATOM    580  O   LYS A  40     -16.881 -15.252  -8.885  1.00  0.61           O  
ATOM    581  CB  LYS A  40     -19.785 -14.702  -9.625  1.00  0.61           C  
ATOM    582  CG  LYS A  40     -20.238 -13.726  -8.577  1.00  0.61           C  
ATOM    583  CD  LYS A  40     -21.528 -14.200  -7.912  1.00  0.61           C  
ATOM    584  CE  LYS A  40     -22.718 -14.078  -8.848  1.00  0.61           C  
ATOM    585  NZ  LYS A  40     -23.995 -14.467  -8.181  1.00  0.61           N  
ATOM    586  H   LYS A  40     -18.392 -16.262 -11.261  1.00  0.61           H  
ATOM    587  HA  LYS A  40     -18.625 -13.336 -10.794  1.00  0.61           H  
ATOM    588 1HB  LYS A  40     -20.591 -14.815 -10.349  1.00  0.61           H  
ATOM    589 2HB  LYS A  40     -19.645 -15.670  -9.142  1.00  0.61           H  
ATOM    590 1HG  LYS A  40     -19.459 -13.628  -7.822  1.00  0.61           H  
ATOM    591 2HG  LYS A  40     -20.399 -12.751  -9.032  1.00  0.61           H  
ATOM    592 1HD  LYS A  40     -21.418 -15.239  -7.600  1.00  0.61           H  
ATOM    593 2HD  LYS A  40     -21.724 -13.601  -7.032  1.00  0.61           H  
ATOM    594 1HE  LYS A  40     -22.797 -13.046  -9.184  1.00  0.61           H  
ATOM    595 2HE  LYS A  40     -22.560 -14.721  -9.714  1.00  0.61           H  
ATOM    596 1HZ  LYS A  40     -24.760 -14.369  -8.834  1.00  0.61           H  
ATOM    597 2HZ  LYS A  40     -23.936 -15.428  -7.873  1.00  0.61           H  
ATOM    598 3HZ  LYS A  40     -24.155 -13.869  -7.384  1.00  0.61           H  
ATOM    599  N   VAL A  41     -16.857 -13.027  -9.215  1.00  0.59           N  
ATOM    600  CA  VAL A  41     -15.692 -12.792  -8.397  1.00  0.59           C  
ATOM    601  C   VAL A  41     -15.984 -11.962  -7.174  1.00  0.59           C  
ATOM    602  O   VAL A  41     -16.671 -10.946  -7.263  1.00  0.59           O  
ATOM    603  CB  VAL A  41     -14.615 -12.067  -9.212  1.00  0.59           C  
ATOM    604  CG1 VAL A  41     -13.538 -11.798  -8.341  1.00  0.59           C  
ATOM    605  CG2 VAL A  41     -14.163 -12.934 -10.393  1.00  0.59           C  
ATOM    606  H   VAL A  41     -17.299 -12.235  -9.679  1.00  0.59           H  
ATOM    607  HA  VAL A  41     -15.296 -13.753  -8.070  1.00  0.59           H  
ATOM    608  HB  VAL A  41     -15.007 -11.120  -9.587  1.00  0.59           H  
ATOM    609 1HG1 VAL A  41     -12.766 -11.298  -8.820  1.00  0.59           H  
ATOM    610 2HG1 VAL A  41     -13.901 -11.198  -7.558  1.00  0.59           H  
ATOM    611 3HG1 VAL A  41     -13.200 -12.733  -7.973  1.00  0.59           H  
ATOM    612 1HG2 VAL A  41     -13.388 -12.412 -10.952  1.00  0.59           H  
ATOM    613 2HG2 VAL A  41     -13.768 -13.875 -10.013  1.00  0.59           H  
ATOM    614 3HG2 VAL A  41     -15.011 -13.134 -11.052  1.00  0.59           H  
ATOM    615  N   TYR A  42     -15.478 -12.414  -6.025  1.00  0.58           N  
ATOM    616  CA  TYR A  42     -15.618 -11.683  -4.779  1.00  0.58           C  
ATOM    617  C   TYR A  42     -14.252 -11.163  -4.347  1.00  0.58           C  
ATOM    618  O   TYR A  42     -13.320 -11.952  -4.125  1.00  0.58           O  
ATOM    619  CB  TYR A  42     -16.196 -12.583  -3.701  1.00  0.58           C  
ATOM    620  CG  TYR A  42     -17.589 -13.033  -3.946  1.00  0.58           C  
ATOM    621  CD1 TYR A  42     -17.842 -14.119  -4.784  1.00  0.58           C  
ATOM    622  CD2 TYR A  42     -18.625 -12.386  -3.305  1.00  0.58           C  
ATOM    623  CE1 TYR A  42     -19.141 -14.540  -4.977  1.00  0.58           C  
ATOM    624  CE2 TYR A  42     -19.919 -12.809  -3.493  1.00  0.58           C  
ATOM    625  CZ  TYR A  42     -20.182 -13.878  -4.322  1.00  0.58           C  
ATOM    626  OH  TYR A  42     -21.480 -14.294  -4.496  1.00  0.58           O  
ATOM    627  H   TYR A  42     -14.941 -13.283  -6.026  1.00  0.58           H  
ATOM    628  HA  TYR A  42     -16.275 -10.831  -4.934  1.00  0.58           H  
ATOM    629 1HB  TYR A  42     -15.566 -13.470  -3.596  1.00  0.58           H  
ATOM    630 2HB  TYR A  42     -16.174 -12.054  -2.751  1.00  0.58           H  
ATOM    631  HD1 TYR A  42     -17.016 -14.632  -5.286  1.00  0.58           H  
ATOM    632  HD2 TYR A  42     -18.416 -11.540  -2.646  1.00  0.58           H  
ATOM    633  HE1 TYR A  42     -19.352 -15.385  -5.630  1.00  0.58           H  
ATOM    634  HE2 TYR A  42     -20.738 -12.299  -2.986  1.00  0.58           H  
ATOM    635  HH  TYR A  42     -22.057 -13.775  -3.928  1.00  0.58           H  
ATOM    636  N   VAL A  43     -14.130  -9.841  -4.239  1.00  0.57           N  
ATOM    637  CA  VAL A  43     -12.855  -9.237  -3.868  1.00  0.57           C  
ATOM    638  C   VAL A  43     -12.977  -8.231  -2.752  1.00  0.57           C  
ATOM    639  O   VAL A  43     -14.017  -7.605  -2.557  1.00  0.57           O  
ATOM    640  CB  VAL A  43     -12.211  -8.457  -5.049  1.00  0.57           C  
ATOM    641  CG1 VAL A  43     -11.916  -9.344  -6.202  1.00  0.57           C  
ATOM    642  CG2 VAL A  43     -13.142  -7.333  -5.482  1.00  0.57           C  
ATOM    643  H   VAL A  43     -14.939  -9.249  -4.432  1.00  0.57           H  
ATOM    644  HA  VAL A  43     -12.179 -10.025  -3.549  1.00  0.57           H  
ATOM    645  HB  VAL A  43     -11.259  -8.039  -4.709  1.00  0.57           H  
ATOM    646 1HG1 VAL A  43     -11.454  -8.770  -6.999  1.00  0.57           H  
ATOM    647 2HG1 VAL A  43     -11.250 -10.137  -5.897  1.00  0.57           H  
ATOM    648 3HG1 VAL A  43     -12.827  -9.739  -6.532  1.00  0.57           H  
ATOM    649 1HG2 VAL A  43     -12.684  -6.764  -6.292  1.00  0.57           H  
ATOM    650 2HG2 VAL A  43     -14.092  -7.758  -5.820  1.00  0.57           H  
ATOM    651 3HG2 VAL A  43     -13.315  -6.678  -4.633  1.00  0.57           H  
ATOM    652  N   HIS A  44     -11.868  -7.990  -2.093  1.00  0.58           N  
ATOM    653  CA  HIS A  44     -11.818  -6.899  -1.153  1.00  0.58           C  
ATOM    654  C   HIS A  44     -10.783  -5.947  -1.705  1.00  0.58           C  
ATOM    655  O   HIS A  44      -9.801  -6.369  -2.322  1.00  0.58           O  
ATOM    656  CB  HIS A  44     -11.443  -7.326   0.274  1.00  0.58           C  
ATOM    657  CG  HIS A  44     -12.408  -8.209   0.988  1.00  0.58           C  
ATOM    658  ND1 HIS A  44     -13.378  -7.713   1.830  1.00  0.58           N  
ATOM    659  CD2 HIS A  44     -12.532  -9.551   1.027  1.00  0.58           C  
ATOM    660  CE1 HIS A  44     -14.060  -8.705   2.351  1.00  0.58           C  
ATOM    661  NE2 HIS A  44     -13.569  -9.832   1.889  1.00  0.58           N  
ATOM    662  H   HIS A  44     -11.046  -8.568  -2.271  1.00  0.58           H  
ATOM    663  HA  HIS A  44     -12.772  -6.385  -1.120  1.00  0.58           H  
ATOM    664 1HB  HIS A  44     -10.476  -7.824   0.260  1.00  0.58           H  
ATOM    665 2HB  HIS A  44     -11.335  -6.425   0.869  1.00  0.58           H  
ATOM    666  HD2 HIS A  44     -11.916 -10.270   0.489  1.00  0.58           H  
ATOM    667  HE1 HIS A  44     -14.885  -8.605   3.054  1.00  0.58           H  
ATOM    668  HE2 HIS A  44     -13.899 -10.756   2.131  1.00  0.58           H  
ATOM    669  N   TYR A  45     -10.991  -4.661  -1.522  1.00  0.58           N  
ATOM    670  CA  TYR A  45     -10.003  -3.743  -2.045  1.00  0.58           C  
ATOM    671  C   TYR A  45      -9.894  -2.429  -1.303  1.00  0.58           C  
ATOM    672  O   TYR A  45     -10.848  -1.958  -0.671  1.00  0.58           O  
ATOM    673  CB  TYR A  45     -10.333  -3.396  -3.504  1.00  0.58           C  
ATOM    674  CG  TYR A  45     -11.620  -2.618  -3.614  1.00  0.58           C  
ATOM    675  CD1 TYR A  45     -11.592  -1.221  -3.546  1.00  0.58           C  
ATOM    676  CD2 TYR A  45     -12.822  -3.279  -3.778  1.00  0.58           C  
ATOM    677  CE1 TYR A  45     -12.764  -0.501  -3.630  1.00  0.58           C  
ATOM    678  CE2 TYR A  45     -13.983  -2.552  -3.867  1.00  0.58           C  
ATOM    679  CZ  TYR A  45     -13.966  -1.178  -3.791  1.00  0.58           C  
ATOM    680  OH  TYR A  45     -15.160  -0.493  -3.888  1.00  0.58           O  
ATOM    681  H   TYR A  45     -11.811  -4.353  -1.020  1.00  0.58           H  
ATOM    682  HA  TYR A  45      -9.041  -4.235  -1.985  1.00  0.58           H  
ATOM    683 1HB  TYR A  45      -9.523  -2.798  -3.934  1.00  0.58           H  
ATOM    684 2HB  TYR A  45     -10.422  -4.308  -4.096  1.00  0.58           H  
ATOM    685  HD1 TYR A  45     -10.644  -0.701  -3.420  1.00  0.58           H  
ATOM    686  HD2 TYR A  45     -12.851  -4.367  -3.836  1.00  0.58           H  
ATOM    687  HE1 TYR A  45     -12.747   0.586  -3.573  1.00  0.58           H  
ATOM    688  HE2 TYR A  45     -14.919  -3.051  -3.999  1.00  0.58           H  
ATOM    689  HH  TYR A  45     -15.009   0.482  -3.844  1.00  0.58           H  
ATOM    690  N   THR A  46      -8.735  -1.799  -1.465  1.00  0.60           N  
ATOM    691  CA  THR A  46      -8.543  -0.417  -1.050  1.00  0.60           C  
ATOM    692  C   THR A  46      -7.961   0.387  -2.196  1.00  0.60           C  
ATOM    693  O   THR A  46      -6.873   0.083  -2.694  1.00  0.60           O  
ATOM    694  CB  THR A  46      -7.641  -0.299   0.181  1.00  0.60           C  
ATOM    695  OG1 THR A  46      -8.237  -1.032   1.273  1.00  0.60           O  
ATOM    696  CG2 THR A  46      -7.457   1.185   0.569  1.00  0.60           C  
ATOM    697  H   THR A  46      -7.985  -2.307  -1.940  1.00  0.60           H  
ATOM    698  HA  THR A  46      -9.511   0.018  -0.810  1.00  0.60           H  
ATOM    699  HB  THR A  46      -6.667  -0.731  -0.045  1.00  0.60           H  
ATOM    700  HG1 THR A  46      -9.080  -0.643   1.527  1.00  0.60           H  
ATOM    701 1HG2 THR A  46      -6.812   1.260   1.441  1.00  0.60           H  
ATOM    702 2HG2 THR A  46      -7.010   1.730  -0.259  1.00  0.60           H  
ATOM    703 3HG2 THR A  46      -8.409   1.624   0.795  1.00  0.60           H  
ATOM    704  N   GLY A  47      -8.697   1.401  -2.631  1.00  0.62           N  
ATOM    705  CA  GLY A  47      -8.248   2.250  -3.711  1.00  0.62           C  
ATOM    706  C   GLY A  47      -7.628   3.512  -3.174  1.00  0.62           C  
ATOM    707  O   GLY A  47      -8.196   4.164  -2.281  1.00  0.62           O  
ATOM    708  H   GLY A  47      -9.582   1.601  -2.188  1.00  0.62           H  
ATOM    709 1HA  GLY A  47      -7.516   1.724  -4.318  1.00  0.62           H  
ATOM    710 2HA  GLY A  47      -9.091   2.498  -4.352  1.00  0.62           H  
ATOM    711  N   PHE A  48      -6.539   3.906  -3.821  1.00  0.65           N  
ATOM    712  CA  PHE A  48      -5.787   5.093  -3.492  1.00  0.65           C  
ATOM    713  C   PHE A  48      -5.566   5.929  -4.751  1.00  0.65           C  
ATOM    714  O   PHE A  48      -5.475   5.401  -5.866  1.00  0.65           O  
ATOM    715  CB  PHE A  48      -4.400   4.709  -2.997  1.00  0.65           C  
ATOM    716  CG  PHE A  48      -4.317   3.771  -1.851  1.00  0.65           C  
ATOM    717  CD1 PHE A  48      -4.379   2.398  -2.094  1.00  0.65           C  
ATOM    718  CD2 PHE A  48      -4.103   4.203  -0.573  1.00  0.65           C  
ATOM    719  CE1 PHE A  48      -4.253   1.488  -1.077  1.00  0.65           C  
ATOM    720  CE2 PHE A  48      -3.965   3.288   0.461  1.00  0.65           C  
ATOM    721  CZ  PHE A  48      -4.045   1.931   0.207  1.00  0.65           C  
ATOM    722  H   PHE A  48      -6.172   3.298  -4.549  1.00  0.65           H  
ATOM    723  HA  PHE A  48      -6.333   5.665  -2.760  1.00  0.65           H  
ATOM    724 1HB  PHE A  48      -3.859   4.270  -3.816  1.00  0.65           H  
ATOM    725 2HB  PHE A  48      -3.868   5.624  -2.722  1.00  0.65           H  
ATOM    726  HD1 PHE A  48      -4.535   2.045  -3.117  1.00  0.65           H  
ATOM    727  HD2 PHE A  48      -4.033   5.275  -0.376  1.00  0.65           H  
ATOM    728  HE1 PHE A  48      -4.315   0.419  -1.291  1.00  0.65           H  
ATOM    729  HE2 PHE A  48      -3.794   3.642   1.477  1.00  0.65           H  
ATOM    730  HZ  PHE A  48      -3.942   1.216   1.021  1.00  0.65           H  
ATOM    731  N   LEU A  49      -5.407   7.221  -4.576  1.00  0.68           N  
ATOM    732  CA  LEU A  49      -5.047   8.084  -5.686  1.00  0.68           C  
ATOM    733  C   LEU A  49      -3.527   8.118  -5.728  1.00  0.68           C  
ATOM    734  O   LEU A  49      -2.871   7.648  -4.793  1.00  0.68           O  
ATOM    735  CB  LEU A  49      -5.634   9.480  -5.511  1.00  0.68           C  
ATOM    736  CG  LEU A  49      -7.161   9.547  -5.361  1.00  0.68           C  
ATOM    737  CD1 LEU A  49      -7.570  10.985  -5.138  1.00  0.68           C  
ATOM    738  CD2 LEU A  49      -7.834   8.958  -6.601  1.00  0.68           C  
ATOM    739  H   LEU A  49      -5.532   7.612  -3.641  1.00  0.68           H  
ATOM    740  HA  LEU A  49      -5.417   7.656  -6.619  1.00  0.68           H  
ATOM    741 1HB  LEU A  49      -5.193   9.934  -4.616  1.00  0.68           H  
ATOM    742 2HB  LEU A  49      -5.358  10.086  -6.372  1.00  0.68           H  
ATOM    743  HG  LEU A  49      -7.460   8.977  -4.478  1.00  0.68           H  
ATOM    744 1HD1 LEU A  49      -8.647  11.042  -5.005  1.00  0.68           H  
ATOM    745 2HD1 LEU A  49      -7.074  11.362  -4.244  1.00  0.68           H  
ATOM    746 3HD1 LEU A  49      -7.276  11.587  -5.993  1.00  0.68           H  
ATOM    747 1HD2 LEU A  49      -8.914   9.000  -6.479  1.00  0.68           H  
ATOM    748 2HD2 LEU A  49      -7.544   9.519  -7.486  1.00  0.68           H  
ATOM    749 3HD2 LEU A  49      -7.520   7.930  -6.707  1.00  0.68           H  
ATOM    750  N   SER A  50      -2.943   8.662  -6.786  1.00  0.70           N  
ATOM    751  CA  SER A  50      -1.483   8.687  -6.873  1.00  0.70           C  
ATOM    752  C   SER A  50      -0.789   9.479  -5.753  1.00  0.70           C  
ATOM    753  O   SER A  50       0.403   9.295  -5.516  1.00  0.70           O  
ATOM    754  CB  SER A  50      -1.053   9.221  -8.223  1.00  0.70           C  
ATOM    755  OG  SER A  50      -1.363  10.585  -8.356  1.00  0.70           O  
ATOM    756  H   SER A  50      -3.503   9.025  -7.548  1.00  0.70           H  
ATOM    757  HA  SER A  50      -1.139   7.662  -6.792  1.00  0.70           H  
ATOM    758 1HB  SER A  50       0.017   9.070  -8.356  1.00  0.70           H  
ATOM    759 2HB  SER A  50      -1.564   8.653  -9.005  1.00  0.70           H  
ATOM    760  HG  SER A  50      -0.720  11.055  -7.818  1.00  0.70           H  
ATOM    761  N   ASP A  51      -1.517  10.370  -5.069  1.00  0.73           N  
ATOM    762  CA  ASP A  51      -0.928  11.138  -3.969  1.00  0.73           C  
ATOM    763  C   ASP A  51      -0.973  10.391  -2.622  1.00  0.73           C  
ATOM    764  O   ASP A  51      -0.579  10.936  -1.591  1.00  0.73           O  
ATOM    765  CB  ASP A  51      -1.614  12.504  -3.838  1.00  0.73           C  
ATOM    766  CG  ASP A  51      -3.091  12.474  -3.399  1.00  0.73           C  
ATOM    767  OD1 ASP A  51      -3.596  11.432  -3.026  1.00  0.73           O  
ATOM    768  OD2 ASP A  51      -3.704  13.518  -3.452  1.00  0.73           O  
ATOM    769  H   ASP A  51      -2.486  10.499  -5.315  1.00  0.73           H  
ATOM    770  HA  ASP A  51       0.120  11.319  -4.209  1.00  0.73           H  
ATOM    771 1HB  ASP A  51      -1.061  13.105  -3.115  1.00  0.73           H  
ATOM    772 2HB  ASP A  51      -1.555  13.024  -4.795  1.00  0.73           H  
ATOM    773  N   GLY A  52      -1.448   9.141  -2.638  1.00  0.74           N  
ATOM    774  CA  GLY A  52      -1.547   8.296  -1.453  1.00  0.74           C  
ATOM    775  C   GLY A  52      -2.910   8.354  -0.749  1.00  0.74           C  
ATOM    776  O   GLY A  52      -3.183   7.542   0.140  1.00  0.74           O  
ATOM    777  H   GLY A  52      -1.779   8.747  -3.516  1.00  0.74           H  
ATOM    778 1HA  GLY A  52      -1.343   7.266  -1.746  1.00  0.74           H  
ATOM    779 2HA  GLY A  52      -0.766   8.580  -0.750  1.00  0.74           H  
ATOM    780  N   LYS A  53      -3.763   9.309  -1.117  1.00  0.73           N  
ATOM    781  CA  LYS A  53      -5.082   9.426  -0.500  1.00  0.73           C  
ATOM    782  C   LYS A  53      -5.974   8.223  -0.774  1.00  0.73           C  
ATOM    783  O   LYS A  53      -6.138   7.813  -1.920  1.00  0.73           O  
ATOM    784  CB  LYS A  53      -5.797  10.685  -0.999  1.00  0.73           C  
ATOM    785  CG  LYS A  53      -7.192  10.907  -0.413  1.00  0.73           C  
ATOM    786  CD  LYS A  53      -7.838  12.175  -0.951  1.00  0.73           C  
ATOM    787  CE  LYS A  53      -9.256  12.335  -0.420  1.00  0.73           C  
ATOM    788  NZ  LYS A  53      -9.931  13.544  -0.984  1.00  0.73           N  
ATOM    789  H   LYS A  53      -3.508   9.987  -1.848  1.00  0.73           H  
ATOM    790  HA  LYS A  53      -4.948   9.503   0.578  1.00  0.73           H  
ATOM    791 1HB  LYS A  53      -5.184  11.562  -0.780  1.00  0.73           H  
ATOM    792 2HB  LYS A  53      -5.894  10.632  -2.084  1.00  0.73           H  
ATOM    793 1HG  LYS A  53      -7.828  10.068  -0.681  1.00  0.73           H  
ATOM    794 2HG  LYS A  53      -7.132  10.961   0.671  1.00  0.73           H  
ATOM    795 1HD  LYS A  53      -7.241  13.042  -0.663  1.00  0.73           H  
ATOM    796 2HD  LYS A  53      -7.873  12.127  -2.037  1.00  0.73           H  
ATOM    797 1HE  LYS A  53      -9.834  11.447  -0.684  1.00  0.73           H  
ATOM    798 2HE  LYS A  53      -9.222  12.423   0.665  1.00  0.73           H  
ATOM    799 1HZ  LYS A  53     -10.868  13.614  -0.612  1.00  0.73           H  
ATOM    800 2HZ  LYS A  53      -9.407  14.371  -0.736  1.00  0.73           H  
ATOM    801 3HZ  LYS A  53      -9.978  13.463  -1.994  1.00  0.73           H  
ATOM    802  N   VAL A  54      -6.603   7.685   0.268  1.00  0.72           N  
ATOM    803  CA  VAL A  54      -7.551   6.586   0.074  1.00  0.72           C  
ATOM    804  C   VAL A  54      -8.856   7.165  -0.428  1.00  0.72           C  
ATOM    805  O   VAL A  54      -9.355   8.132   0.152  1.00  0.72           O  
ATOM    806  CB  VAL A  54      -7.814   5.810   1.377  1.00  0.72           C  
ATOM    807  CG1 VAL A  54      -8.907   4.759   1.149  1.00  0.72           C  
ATOM    808  CG2 VAL A  54      -6.581   5.120   1.788  1.00  0.72           C  
ATOM    809  H   VAL A  54      -6.426   8.039   1.197  1.00  0.72           H  
ATOM    810  HA  VAL A  54      -7.154   5.893  -0.664  1.00  0.72           H  
ATOM    811  HB  VAL A  54      -8.141   6.499   2.153  1.00  0.72           H  
ATOM    812 1HG1 VAL A  54      -9.082   4.205   2.070  1.00  0.72           H  
ATOM    813 2HG1 VAL A  54      -9.831   5.245   0.845  1.00  0.72           H  
ATOM    814 3HG1 VAL A  54      -8.585   4.071   0.365  1.00  0.72           H  
ATOM    815 1HG2 VAL A  54      -6.756   4.561   2.705  1.00  0.72           H  
ATOM    816 2HG2 VAL A  54      -6.327   4.446   0.998  1.00  0.72           H  
ATOM    817 3HG2 VAL A  54      -5.780   5.843   1.945  1.00  0.72           H  
ATOM    818  N   PHE A  55      -9.413   6.600  -1.496  1.00  0.70           N  
ATOM    819  CA  PHE A  55     -10.666   7.153  -1.993  1.00  0.70           C  
ATOM    820  C   PHE A  55     -11.841   6.180  -1.874  1.00  0.70           C  
ATOM    821  O   PHE A  55     -12.998   6.608  -1.886  1.00  0.70           O  
ATOM    822  CB  PHE A  55     -10.522   7.606  -3.447  1.00  0.70           C  
ATOM    823  CG  PHE A  55     -10.322   6.545  -4.455  1.00  0.70           C  
ATOM    824  CD1 PHE A  55     -11.402   5.924  -5.028  1.00  0.70           C  
ATOM    825  CD2 PHE A  55      -9.086   6.188  -4.858  1.00  0.70           C  
ATOM    826  CE1 PHE A  55     -11.230   4.953  -5.982  1.00  0.70           C  
ATOM    827  CE2 PHE A  55      -8.912   5.222  -5.817  1.00  0.70           C  
ATOM    828  CZ  PHE A  55      -9.984   4.613  -6.371  1.00  0.70           C  
ATOM    829  H   PHE A  55      -8.958   5.801  -1.930  1.00  0.70           H  
ATOM    830  HA  PHE A  55     -10.912   8.034  -1.403  1.00  0.70           H  
ATOM    831 1HB  PHE A  55     -11.405   8.170  -3.731  1.00  0.70           H  
ATOM    832 2HB  PHE A  55      -9.680   8.294  -3.519  1.00  0.70           H  
ATOM    833  HD1 PHE A  55     -12.404   6.212  -4.716  1.00  0.70           H  
ATOM    834  HD2 PHE A  55      -8.235   6.684  -4.411  1.00  0.70           H  
ATOM    835  HE1 PHE A  55     -12.096   4.464  -6.429  1.00  0.70           H  
ATOM    836  HE2 PHE A  55      -7.913   4.940  -6.138  1.00  0.70           H  
ATOM    837  HZ  PHE A  55      -9.843   3.868  -7.117  1.00  0.70           H  
ATOM    838  N   ASP A  56     -11.558   4.885  -1.694  1.00  0.68           N  
ATOM    839  CA  ASP A  56     -12.641   3.898  -1.562  1.00  0.68           C  
ATOM    840  C   ASP A  56     -12.121   2.579  -1.012  1.00  0.68           C  
ATOM    841  O   ASP A  56     -11.077   2.092  -1.432  1.00  0.68           O  
ATOM    842  CB  ASP A  56     -13.332   3.617  -2.908  1.00  0.68           C  
ATOM    843  CG  ASP A  56     -14.739   2.902  -2.783  1.00  0.68           C  
ATOM    844  OD1 ASP A  56     -15.430   3.082  -1.773  1.00  0.68           O  
ATOM    845  OD2 ASP A  56     -15.104   2.188  -3.697  1.00  0.68           O  
ATOM    846  H   ASP A  56     -10.581   4.588  -1.699  1.00  0.68           H  
ATOM    847  HA  ASP A  56     -13.380   4.291  -0.863  1.00  0.68           H  
ATOM    848 1HB  ASP A  56     -13.489   4.551  -3.434  1.00  0.68           H  
ATOM    849 2HB  ASP A  56     -12.676   3.006  -3.528  1.00  0.68           H  
ATOM    850  N   SER A  57     -12.856   1.959  -0.099  1.00  0.66           N  
ATOM    851  CA  SER A  57     -12.403   0.656   0.377  1.00  0.66           C  
ATOM    852  C   SER A  57     -13.515  -0.223   0.888  1.00  0.66           C  
ATOM    853  O   SER A  57     -14.362   0.203   1.676  1.00  0.66           O  
ATOM    854  CB  SER A  57     -11.400   0.811   1.493  1.00  0.66           C  
ATOM    855  OG  SER A  57     -10.942  -0.459   1.955  1.00  0.66           O  
ATOM    856  H   SER A  57     -13.718   2.375   0.230  1.00  0.66           H  
ATOM    857  HA  SER A  57     -11.936   0.144  -0.460  1.00  0.66           H  
ATOM    858 1HB  SER A  57     -10.572   1.407   1.158  1.00  0.66           H  
ATOM    859 2HB  SER A  57     -11.869   1.346   2.318  1.00  0.66           H  
ATOM    860  HG  SER A  57     -10.249  -0.761   1.339  1.00  0.66           H  
ATOM    861  N   SER A  58     -13.449  -1.487   0.496  1.00  0.66           N  
ATOM    862  CA  SER A  58     -14.423  -2.479   0.916  1.00  0.66           C  
ATOM    863  C   SER A  58     -14.099  -2.987   2.327  1.00  0.66           C  
ATOM    864  O   SER A  58     -14.904  -3.668   2.977  1.00  0.66           O  
ATOM    865  CB  SER A  58     -14.431  -3.622  -0.060  1.00  0.66           C  
ATOM    866  OG  SER A  58     -13.296  -4.388   0.094  1.00  0.66           O  
ATOM    867  H   SER A  58     -12.676  -1.755  -0.114  1.00  0.66           H  
ATOM    868  HA  SER A  58     -15.408  -2.018   0.931  1.00  0.66           H  
ATOM    869 1HB  SER A  58     -15.300  -4.223   0.072  1.00  0.66           H  
ATOM    870 2HB  SER A  58     -14.465  -3.226  -1.067  1.00  0.66           H  
ATOM    871  HG  SER A  58     -13.419  -4.854   0.938  1.00  0.66           H  
ATOM    872  N   LYS A  59     -12.904  -2.647   2.829  1.00  0.65           N  
ATOM    873  CA  LYS A  59     -12.520  -3.122   4.149  1.00  0.65           C  
ATOM    874  C   LYS A  59     -13.271  -2.325   5.207  1.00  0.65           C  
ATOM    875  O   LYS A  59     -13.784  -2.882   6.170  1.00  0.65           O  
ATOM    876  CB  LYS A  59     -11.001  -3.003   4.346  1.00  0.65           C  
ATOM    877  CG  LYS A  59     -10.113  -3.971   3.516  1.00  0.65           C  
ATOM    878  CD  LYS A  59     -10.128  -5.414   4.084  1.00  0.65           C  
ATOM    879  CE  LYS A  59      -9.186  -6.351   3.291  1.00  0.65           C  
ATOM    880  NZ  LYS A  59      -9.084  -7.733   3.900  1.00  0.65           N  
ATOM    881  H   LYS A  59     -12.264  -2.045   2.308  1.00  0.65           H  
ATOM    882  HA  LYS A  59     -12.805  -4.171   4.246  1.00  0.65           H  
ATOM    883 1HB  LYS A  59     -10.688  -1.989   4.100  1.00  0.65           H  
ATOM    884 2HB  LYS A  59     -10.764  -3.163   5.398  1.00  0.65           H  
ATOM    885 1HG  LYS A  59     -10.476  -3.992   2.485  1.00  0.65           H  
ATOM    886 2HG  LYS A  59      -9.086  -3.602   3.508  1.00  0.65           H  
ATOM    887 1HD  LYS A  59      -9.821  -5.400   5.130  1.00  0.65           H  
ATOM    888 2HD  LYS A  59     -11.144  -5.814   4.026  1.00  0.65           H  
ATOM    889 1HE  LYS A  59      -9.575  -6.448   2.296  1.00  0.65           H  
ATOM    890 2HE  LYS A  59      -8.189  -5.914   3.234  1.00  0.65           H  
ATOM    891 1HZ  LYS A  59      -8.476  -8.330   3.302  1.00  0.65           H  
ATOM    892 2HZ  LYS A  59      -8.694  -7.671   4.825  1.00  0.65           H  
ATOM    893 3HZ  LYS A  59      -9.990  -8.163   3.959  1.00  0.65           H  
ATOM    894  N   SER A  60     -13.449  -1.023   4.971  1.00  0.64           N  
ATOM    895  CA  SER A  60     -14.121  -0.161   5.946  1.00  0.64           C  
ATOM    896  C   SER A  60     -15.629  -0.388   5.952  1.00  0.64           C  
ATOM    897  O   SER A  60     -16.337   0.059   6.853  1.00  0.64           O  
ATOM    898  CB  SER A  60     -13.836   1.300   5.651  1.00  0.64           C  
ATOM    899  OG  SER A  60     -14.481   1.733   4.478  1.00  0.64           O  
ATOM    900  H   SER A  60     -13.067  -0.613   4.129  1.00  0.64           H  
ATOM    901  HA  SER A  60     -13.736  -0.400   6.939  1.00  0.64           H  
ATOM    902 1HB  SER A  60     -14.153   1.913   6.492  1.00  0.64           H  
ATOM    903 2HB  SER A  60     -12.761   1.432   5.539  1.00  0.64           H  
ATOM    904  HG  SER A  60     -14.386   1.022   3.826  1.00  0.64           H  
ATOM    905  N   LYS A  61     -16.110  -1.078   4.928  1.00  0.63           N  
ATOM    906  CA  LYS A  61     -17.517  -1.383   4.758  1.00  0.63           C  
ATOM    907  C   LYS A  61     -17.818  -2.771   5.326  1.00  0.63           C  
ATOM    908  O   LYS A  61     -18.976  -3.187   5.394  1.00  0.63           O  
ATOM    909  CB  LYS A  61     -17.860  -1.328   3.269  1.00  0.63           C  
ATOM    910  CG  LYS A  61     -17.621   0.049   2.643  1.00  0.63           C  
ATOM    911  CD  LYS A  61     -17.886   0.077   1.135  1.00  0.63           C  
ATOM    912  CE  LYS A  61     -17.382   1.403   0.534  1.00  0.63           C  
ATOM    913  NZ  LYS A  61     -17.500   1.447  -0.949  1.00  0.63           N  
ATOM    914  H   LYS A  61     -15.459  -1.407   4.230  1.00  0.63           H  
ATOM    915  HA  LYS A  61     -18.110  -0.648   5.302  1.00  0.63           H  
ATOM    916 1HB  LYS A  61     -17.251  -2.058   2.732  1.00  0.63           H  
ATOM    917 2HB  LYS A  61     -18.904  -1.600   3.120  1.00  0.63           H  
ATOM    918 1HG  LYS A  61     -18.269   0.779   3.127  1.00  0.63           H  
ATOM    919 2HG  LYS A  61     -16.590   0.344   2.822  1.00  0.63           H  
ATOM    920 1HD  LYS A  61     -17.373  -0.749   0.650  1.00  0.63           H  
ATOM    921 2HD  LYS A  61     -18.954  -0.017   0.946  1.00  0.63           H  
ATOM    922 1HE  LYS A  61     -17.931   2.238   0.960  1.00  0.63           H  
ATOM    923 2HE  LYS A  61     -16.332   1.507   0.789  1.00  0.63           H  
ATOM    924 1HZ  LYS A  61     -17.083   2.327  -1.285  1.00  0.63           H  
ATOM    925 2HZ  LYS A  61     -16.971   0.690  -1.351  1.00  0.63           H  
ATOM    926 3HZ  LYS A  61     -18.455   1.377  -1.239  1.00  0.63           H  
ATOM    927  N   ASN A  62     -16.752  -3.508   5.680  1.00  0.62           N  
ATOM    928  CA  ASN A  62     -16.822  -4.886   6.153  1.00  0.62           C  
ATOM    929  C   ASN A  62     -17.584  -5.799   5.191  1.00  0.62           C  
ATOM    930  O   ASN A  62     -18.348  -6.661   5.632  1.00  0.62           O  
ATOM    931  CB  ASN A  62     -17.450  -4.947   7.536  1.00  0.62           C  
ATOM    932  CG  ASN A  62     -16.619  -4.268   8.601  1.00  0.62           C  
ATOM    933  OD1 ASN A  62     -15.403  -4.474   8.693  1.00  0.62           O  
ATOM    934  ND2 ASN A  62     -17.261  -3.461   9.411  1.00  0.62           N  
ATOM    935  H   ASN A  62     -15.821  -3.101   5.647  1.00  0.62           H  
ATOM    936  HA  ASN A  62     -15.802  -5.268   6.219  1.00  0.62           H  
ATOM    937 1HB  ASN A  62     -18.437  -4.488   7.518  1.00  0.62           H  
ATOM    938 2HB  ASN A  62     -17.587  -5.989   7.817  1.00  0.62           H  
ATOM    939 1HD2 ASN A  62     -16.765  -2.982  10.136  1.00  0.62           H  
ATOM    940 2HD2 ASN A  62     -18.246  -3.321   9.302  1.00  0.62           H  
ATOM    941  N   LYS A  63     -17.390  -5.623   3.882  1.00  0.60           N  
ATOM    942  CA  LYS A  63     -18.106  -6.464   2.926  1.00  0.60           C  
ATOM    943  C   LYS A  63     -17.337  -6.580   1.614  1.00  0.60           C  
ATOM    944  O   LYS A  63     -16.930  -5.552   1.090  1.00  0.60           O  
ATOM    945  CB  LYS A  63     -19.480  -5.830   2.669  1.00  0.60           C  
ATOM    946  CG  LYS A  63     -20.430  -6.615   1.781  1.00  0.60           C  
ATOM    947  CD  LYS A  63     -21.773  -5.910   1.659  1.00  0.60           C  
ATOM    948  CE  LYS A  63     -22.721  -6.686   0.758  1.00  0.60           C  
ATOM    949  NZ  LYS A  63     -24.043  -6.010   0.630  1.00  0.60           N  
ATOM    950  H   LYS A  63     -16.725  -4.915   3.559  1.00  0.60           H  
ATOM    951  HA  LYS A  63     -18.231  -7.442   3.376  1.00  0.60           H  
ATOM    952 1HB  LYS A  63     -19.986  -5.669   3.626  1.00  0.60           H  
ATOM    953 2HB  LYS A  63     -19.340  -4.848   2.216  1.00  0.60           H  
ATOM    954 1HG  LYS A  63     -19.994  -6.737   0.787  1.00  0.60           H  
ATOM    955 2HG  LYS A  63     -20.600  -7.597   2.210  1.00  0.60           H  
ATOM    956 1HD  LYS A  63     -22.221  -5.805   2.649  1.00  0.60           H  
ATOM    957 2HD  LYS A  63     -21.620  -4.917   1.240  1.00  0.60           H  
ATOM    958 1HE  LYS A  63     -22.273  -6.779  -0.232  1.00  0.60           H  
ATOM    959 2HE  LYS A  63     -22.872  -7.682   1.172  1.00  0.60           H  
ATOM    960 1HZ  LYS A  63     -24.642  -6.553   0.025  1.00  0.60           H  
ATOM    961 2HZ  LYS A  63     -24.470  -5.929   1.542  1.00  0.60           H  
ATOM    962 3HZ  LYS A  63     -23.914  -5.089   0.236  1.00  0.60           H  
ATOM    963  N   PRO A  64     -17.207  -7.767   0.991  1.00  0.59           N  
ATOM    964  CA  PRO A  64     -16.557  -7.928  -0.293  1.00  0.59           C  
ATOM    965  C   PRO A  64     -17.394  -7.337  -1.405  1.00  0.59           C  
ATOM    966  O   PRO A  64     -18.625  -7.314  -1.337  1.00  0.59           O  
ATOM    967  CB  PRO A  64     -16.422  -9.437  -0.439  1.00  0.59           C  
ATOM    968  CG  PRO A  64     -17.554 -10.010   0.404  1.00  0.59           C  
ATOM    969  CD  PRO A  64     -17.717  -9.030   1.574  1.00  0.59           C  
ATOM    970  HA  PRO A  64     -15.565  -7.449  -0.263  1.00  0.59           H  
ATOM    971 1HB  PRO A  64     -16.507  -9.704  -1.506  1.00  0.59           H  
ATOM    972 2HB  PRO A  64     -15.430  -9.757  -0.127  1.00  0.59           H  
ATOM    973 1HG  PRO A  64     -18.466 -10.099  -0.206  1.00  0.59           H  
ATOM    974 2HG  PRO A  64     -17.295 -11.028   0.735  1.00  0.59           H  
ATOM    975 1HD  PRO A  64     -18.775  -8.967   1.821  1.00  0.59           H  
ATOM    976 2HD  PRO A  64     -17.108  -9.343   2.431  1.00  0.59           H  
ATOM    977  N   PHE A  65     -16.716  -6.934  -2.453  1.00  0.59           N  
ATOM    978  CA  PHE A  65     -17.311  -6.450  -3.676  1.00  0.59           C  
ATOM    979  C   PHE A  65     -17.475  -7.600  -4.640  1.00  0.59           C  
ATOM    980  O   PHE A  65     -16.546  -8.388  -4.827  1.00  0.59           O  
ATOM    981  CB  PHE A  65     -16.452  -5.350  -4.273  1.00  0.59           C  
ATOM    982  CG  PHE A  65     -16.928  -4.859  -5.570  1.00  0.59           C  
ATOM    983  CD1 PHE A  65     -18.026  -4.033  -5.665  1.00  0.59           C  
ATOM    984  CD2 PHE A  65     -16.277  -5.227  -6.710  1.00  0.59           C  
ATOM    985  CE1 PHE A  65     -18.460  -3.592  -6.897  1.00  0.59           C  
ATOM    986  CE2 PHE A  65     -16.700  -4.798  -7.919  1.00  0.59           C  
ATOM    987  CZ  PHE A  65     -17.792  -3.979  -8.029  1.00  0.59           C  
ATOM    988  H   PHE A  65     -15.706  -7.002  -2.417  1.00  0.59           H  
ATOM    989  HA  PHE A  65     -18.297  -6.043  -3.451  1.00  0.59           H  
ATOM    990 1HB  PHE A  65     -16.444  -4.521  -3.577  1.00  0.59           H  
ATOM    991 2HB  PHE A  65     -15.433  -5.699  -4.384  1.00  0.59           H  
ATOM    992  HD1 PHE A  65     -18.552  -3.735  -4.759  1.00  0.59           H  
ATOM    993  HD2 PHE A  65     -15.410  -5.878  -6.641  1.00  0.59           H  
ATOM    994  HE1 PHE A  65     -19.332  -2.943  -6.970  1.00  0.59           H  
ATOM    995  HE2 PHE A  65     -16.170  -5.106  -8.794  1.00  0.59           H  
ATOM    996  HZ  PHE A  65     -18.128  -3.639  -9.011  1.00  0.59           H  
ATOM    997  N   VAL A  66     -18.653  -7.725  -5.231  1.00  0.59           N  
ATOM    998  CA  VAL A  66     -18.866  -8.823  -6.151  1.00  0.59           C  
ATOM    999  C   VAL A  66     -19.205  -8.330  -7.542  1.00  0.59           C  
ATOM   1000  O   VAL A  66     -19.997  -7.398  -7.708  1.00  0.59           O  
ATOM   1001  CB  VAL A  66     -19.976  -9.745  -5.626  1.00  0.59           C  
ATOM   1002  CG1 VAL A  66     -21.262  -8.980  -5.480  1.00  0.59           C  
ATOM   1003  CG2 VAL A  66     -20.148 -10.930  -6.557  1.00  0.59           C  
ATOM   1004  H   VAL A  66     -19.390  -7.061  -5.046  1.00  0.59           H  
ATOM   1005  HA  VAL A  66     -17.956  -9.395  -6.202  1.00  0.59           H  
ATOM   1006  HB  VAL A  66     -19.696 -10.096  -4.644  1.00  0.59           H  
ATOM   1007 1HG1 VAL A  66     -22.036  -9.639  -5.084  1.00  0.59           H  
ATOM   1008 2HG1 VAL A  66     -21.111  -8.145  -4.795  1.00  0.59           H  
ATOM   1009 3HG1 VAL A  66     -21.571  -8.601  -6.454  1.00  0.59           H  
ATOM   1010 1HG2 VAL A  66     -20.916 -11.578  -6.160  1.00  0.59           H  
ATOM   1011 2HG2 VAL A  66     -20.443 -10.594  -7.546  1.00  0.59           H  
ATOM   1012 3HG2 VAL A  66     -19.205 -11.475  -6.622  1.00  0.59           H  
ATOM   1013  N   PHE A  67     -18.598  -8.964  -8.543  1.00  0.60           N  
ATOM   1014  CA  PHE A  67     -18.845  -8.589  -9.929  1.00  0.60           C  
ATOM   1015  C   PHE A  67     -18.657  -9.760 -10.886  1.00  0.60           C  
ATOM   1016  O   PHE A  67     -18.070 -10.784 -10.521  1.00  0.60           O  
ATOM   1017  CB  PHE A  67     -17.909  -7.450 -10.306  1.00  0.60           C  
ATOM   1018  CG  PHE A  67     -16.440  -7.808 -10.370  1.00  0.60           C  
ATOM   1019  CD1 PHE A  67     -15.867  -8.107 -11.593  1.00  0.60           C  
ATOM   1020  CD2 PHE A  67     -15.633  -7.858  -9.230  1.00  0.60           C  
ATOM   1021  CE1 PHE A  67     -14.539  -8.415 -11.691  1.00  0.60           C  
ATOM   1022  CE2 PHE A  67     -14.297  -8.172  -9.338  1.00  0.60           C  
ATOM   1023  CZ  PHE A  67     -13.758  -8.443 -10.579  1.00  0.60           C  
ATOM   1024  H   PHE A  67     -17.940  -9.710  -8.305  1.00  0.60           H  
ATOM   1025  HA  PHE A  67     -19.876  -8.242 -10.017  1.00  0.60           H  
ATOM   1026 1HB  PHE A  67     -18.201  -7.064 -11.285  1.00  0.60           H  
ATOM   1027 2HB  PHE A  67     -18.036  -6.642  -9.601  1.00  0.60           H  
ATOM   1028  HD1 PHE A  67     -16.486  -8.077 -12.492  1.00  0.60           H  
ATOM   1029  HD2 PHE A  67     -16.065  -7.646  -8.253  1.00  0.60           H  
ATOM   1030  HE1 PHE A  67     -14.108  -8.626 -12.658  1.00  0.60           H  
ATOM   1031  HE2 PHE A  67     -13.671  -8.204  -8.450  1.00  0.60           H  
ATOM   1032  HZ  PHE A  67     -12.720  -8.680 -10.682  1.00  0.60           H  
ATOM   1033  N   ILE A  68     -19.133  -9.618 -12.123  1.00  0.61           N  
ATOM   1034  CA  ILE A  68     -18.905 -10.669 -13.110  1.00  0.61           C  
ATOM   1035  C   ILE A  68     -17.751 -10.297 -14.047  1.00  0.61           C  
ATOM   1036  O   ILE A  68     -17.779  -9.262 -14.733  1.00  0.61           O  
ATOM   1037  CB  ILE A  68     -20.153 -10.962 -13.932  1.00  0.61           C  
ATOM   1038  CG1 ILE A  68     -21.351 -11.243 -13.036  1.00  0.61           C  
ATOM   1039  CG2 ILE A  68     -19.871 -12.183 -14.791  1.00  0.61           C  
ATOM   1040  CD1 ILE A  68     -21.142 -12.385 -12.108  1.00  0.61           C  
ATOM   1041  H   ILE A  68     -19.654  -8.778 -12.383  1.00  0.61           H  
ATOM   1042  HA  ILE A  68     -18.630 -11.583 -12.590  1.00  0.61           H  
ATOM   1043  HB  ILE A  68     -20.390 -10.101 -14.545  1.00  0.61           H  
ATOM   1044 1HG1 ILE A  68     -21.576 -10.349 -12.452  1.00  0.61           H  
ATOM   1045 2HG1 ILE A  68     -22.210 -11.470 -13.668  1.00  0.61           H  
ATOM   1046 1HG2 ILE A  68     -20.738 -12.424 -15.399  1.00  0.61           H  
ATOM   1047 2HG2 ILE A  68     -19.018 -11.994 -15.434  1.00  0.61           H  
ATOM   1048 3HG2 ILE A  68     -19.642 -13.024 -14.138  1.00  0.61           H  
ATOM   1049 1HD1 ILE A  68     -22.032 -12.533 -11.508  1.00  0.61           H  
ATOM   1050 2HD1 ILE A  68     -20.927 -13.294 -12.677  1.00  0.61           H  
ATOM   1051 3HD1 ILE A  68     -20.316 -12.150 -11.472  1.00  0.61           H  
ATOM   1052  N   LEU A  69     -16.716 -11.119 -14.023  1.00  0.62           N  
ATOM   1053  CA  LEU A  69     -15.484 -10.848 -14.744  1.00  0.62           C  
ATOM   1054  C   LEU A  69     -15.710 -10.773 -16.254  1.00  0.62           C  
ATOM   1055  O   LEU A  69     -16.369 -11.630 -16.850  1.00  0.62           O  
ATOM   1056  CB  LEU A  69     -14.446 -11.910 -14.376  1.00  0.62           C  
ATOM   1057  CG  LEU A  69     -13.024 -11.683 -14.862  1.00  0.62           C  
ATOM   1058  CD1 LEU A  69     -12.419 -10.473 -14.151  1.00  0.62           C  
ATOM   1059  CD2 LEU A  69     -12.250 -12.874 -14.550  1.00  0.62           C  
ATOM   1060  H   LEU A  69     -16.798 -11.981 -13.476  1.00  0.62           H  
ATOM   1061  HA  LEU A  69     -15.104  -9.879 -14.420  1.00  0.62           H  
ATOM   1062 1HB  LEU A  69     -14.416 -11.988 -13.294  1.00  0.62           H  
ATOM   1063 2HB  LEU A  69     -14.784 -12.874 -14.770  1.00  0.62           H  
ATOM   1064  HG  LEU A  69     -13.020 -11.499 -15.938  1.00  0.62           H  
ATOM   1065 1HD1 LEU A  69     -11.401 -10.315 -14.489  1.00  0.62           H  
ATOM   1066 2HD1 LEU A  69     -13.003  -9.597 -14.379  1.00  0.62           H  
ATOM   1067 3HD1 LEU A  69     -12.417 -10.639 -13.076  1.00  0.62           H  
ATOM   1068 1HD2 LEU A  69     -11.237 -12.755 -14.879  1.00  0.62           H  
ATOM   1069 2HD2 LEU A  69     -12.289 -12.988 -13.491  1.00  0.62           H  
ATOM   1070 3HD2 LEU A  69     -12.679 -13.725 -15.027  1.00  0.62           H  
ATOM   1071  N   GLY A  70     -15.190  -9.729 -16.883  1.00  0.63           N  
ATOM   1072  CA  GLY A  70     -15.305  -9.544 -18.325  1.00  0.63           C  
ATOM   1073  C   GLY A  70     -16.611  -8.898 -18.798  1.00  0.63           C  
ATOM   1074  O   GLY A  70     -16.796  -8.695 -19.999  1.00  0.63           O  
ATOM   1075  H   GLY A  70     -14.645  -9.036 -16.366  1.00  0.63           H  
ATOM   1076 1HA  GLY A  70     -14.464  -8.935 -18.659  1.00  0.63           H  
ATOM   1077 2HA  GLY A  70     -15.195 -10.509 -18.810  1.00  0.63           H  
ATOM   1078  N   GLN A  71     -17.514  -8.547 -17.875  1.00  0.64           N  
ATOM   1079  CA  GLN A  71     -18.795  -7.969 -18.287  1.00  0.64           C  
ATOM   1080  C   GLN A  71     -18.836  -6.435 -18.310  1.00  0.64           C  
ATOM   1081  O   GLN A  71     -19.886  -5.849 -18.567  1.00  0.64           O  
ATOM   1082  CB  GLN A  71     -19.914  -8.505 -17.410  1.00  0.64           C  
ATOM   1083  CG  GLN A  71     -20.058 -10.006 -17.479  1.00  0.64           C  
ATOM   1084  CD  GLN A  71     -20.356 -10.533 -18.848  1.00  0.64           C  
ATOM   1085  OE1 GLN A  71     -21.307 -10.104 -19.504  1.00  0.64           O  
ATOM   1086  NE2 GLN A  71     -19.543 -11.483 -19.299  1.00  0.64           N  
ATOM   1087  H   GLN A  71     -17.346  -8.736 -16.882  1.00  0.64           H  
ATOM   1088  HA  GLN A  71     -18.996  -8.308 -19.303  1.00  0.64           H  
ATOM   1089 1HB  GLN A  71     -19.710  -8.247 -16.368  1.00  0.64           H  
ATOM   1090 2HB  GLN A  71     -20.860  -8.046 -17.687  1.00  0.64           H  
ATOM   1091 1HG  GLN A  71     -19.118 -10.446 -17.148  1.00  0.64           H  
ATOM   1092 2HG  GLN A  71     -20.871 -10.305 -16.829  1.00  0.64           H  
ATOM   1093 1HE2 GLN A  71     -19.685 -11.877 -20.207  1.00  0.64           H  
ATOM   1094 2HE2 GLN A  71     -18.779 -11.796 -18.730  1.00  0.64           H  
ATOM   1095  N   GLY A  72     -17.714  -5.779 -18.005  1.00  0.65           N  
ATOM   1096  CA  GLY A  72     -17.647  -4.311 -18.025  1.00  0.65           C  
ATOM   1097  C   GLY A  72     -18.265  -3.625 -16.802  1.00  0.65           C  
ATOM   1098  O   GLY A  72     -18.558  -2.431 -16.835  1.00  0.65           O  
ATOM   1099  H   GLY A  72     -16.884  -6.315 -17.792  1.00  0.65           H  
ATOM   1100 1HA  GLY A  72     -16.603  -4.008 -18.111  1.00  0.65           H  
ATOM   1101 2HA  GLY A  72     -18.144  -3.950 -18.923  1.00  0.65           H  
ATOM   1102  N   GLN A  73     -18.455  -4.376 -15.723  1.00  0.65           N  
ATOM   1103  CA  GLN A  73     -19.076  -3.857 -14.503  1.00  0.65           C  
ATOM   1104  C   GLN A  73     -18.097  -3.116 -13.585  1.00  0.65           C  
ATOM   1105  O   GLN A  73     -18.502  -2.486 -12.607  1.00  0.65           O  
ATOM   1106  CB  GLN A  73     -19.717  -5.013 -13.740  1.00  0.65           C  
ATOM   1107  CG  GLN A  73     -20.872  -5.670 -14.485  1.00  0.65           C  
ATOM   1108  CD  GLN A  73     -21.472  -6.831 -13.720  1.00  0.65           C  
ATOM   1109  OE1 GLN A  73     -20.805  -7.464 -12.888  1.00  0.65           O  
ATOM   1110  NE2 GLN A  73     -22.742  -7.120 -13.992  1.00  0.65           N  
ATOM   1111  H   GLN A  73     -18.186  -5.347 -15.763  1.00  0.65           H  
ATOM   1112  HA  GLN A  73     -19.856  -3.154 -14.794  1.00  0.65           H  
ATOM   1113 1HB  GLN A  73     -18.962  -5.775 -13.542  1.00  0.65           H  
ATOM   1114 2HB  GLN A  73     -20.085  -4.656 -12.779  1.00  0.65           H  
ATOM   1115 1HG  GLN A  73     -21.652  -4.927 -14.650  1.00  0.65           H  
ATOM   1116 2HG  GLN A  73     -20.506  -6.041 -15.444  1.00  0.65           H  
ATOM   1117 1HE2 GLN A  73     -23.202  -7.872 -13.518  1.00  0.65           H  
ATOM   1118 2HE2 GLN A  73     -23.242  -6.579 -14.673  1.00  0.65           H  
ATOM   1119  N   VAL A  74     -16.813  -3.235 -13.892  1.00  0.65           N  
ATOM   1120  CA  VAL A  74     -15.733  -2.629 -13.126  1.00  0.65           C  
ATOM   1121  C   VAL A  74     -14.791  -1.891 -14.056  1.00  0.65           C  
ATOM   1122  O   VAL A  74     -14.828  -2.096 -15.269  1.00  0.65           O  
ATOM   1123  CB  VAL A  74     -14.944  -3.687 -12.350  1.00  0.65           C  
ATOM   1124  CG1 VAL A  74     -15.830  -4.401 -11.384  1.00  0.65           C  
ATOM   1125  CG2 VAL A  74     -14.334  -4.704 -13.308  1.00  0.65           C  
ATOM   1126  H   VAL A  74     -16.574  -3.767 -14.712  1.00  0.65           H  
ATOM   1127  HA  VAL A  74     -16.157  -1.916 -12.419  1.00  0.65           H  
ATOM   1128  HB  VAL A  74     -14.159  -3.191 -11.802  1.00  0.65           H  
ATOM   1129 1HG1 VAL A  74     -15.236  -5.130 -10.842  1.00  0.65           H  
ATOM   1130 2HG1 VAL A  74     -16.256  -3.678 -10.695  1.00  0.65           H  
ATOM   1131 3HG1 VAL A  74     -16.628  -4.914 -11.913  1.00  0.65           H  
ATOM   1132 1HG2 VAL A  74     -13.760  -5.440 -12.742  1.00  0.65           H  
ATOM   1133 2HG2 VAL A  74     -15.123  -5.211 -13.863  1.00  0.65           H  
ATOM   1134 3HG2 VAL A  74     -13.674  -4.196 -14.004  1.00  0.65           H  
ATOM   1135  N   ILE A  75     -13.905  -1.066 -13.505  1.00  0.65           N  
ATOM   1136  CA  ILE A  75     -12.942  -0.426 -14.385  1.00  0.65           C  
ATOM   1137  C   ILE A  75     -12.142  -1.532 -15.066  1.00  0.65           C  
ATOM   1138  O   ILE A  75     -11.813  -2.546 -14.437  1.00  0.65           O  
ATOM   1139  CB  ILE A  75     -12.017   0.551 -13.631  1.00  0.65           C  
ATOM   1140  CG1 ILE A  75     -11.204  -0.168 -12.546  1.00  0.65           C  
ATOM   1141  CG2 ILE A  75     -12.825   1.694 -13.012  1.00  0.65           C  
ATOM   1142  CD1 ILE A  75     -10.090   0.696 -11.950  1.00  0.65           C  
ATOM   1143  H   ILE A  75     -13.898  -0.896 -12.511  1.00  0.65           H  
ATOM   1144  HA  ILE A  75     -13.475   0.136 -15.151  1.00  0.65           H  
ATOM   1145  HB  ILE A  75     -11.320   0.957 -14.338  1.00  0.65           H  
ATOM   1146 1HG1 ILE A  75     -11.872  -0.476 -11.742  1.00  0.65           H  
ATOM   1147 2HG1 ILE A  75     -10.759  -1.042 -12.974  1.00  0.65           H  
ATOM   1148 1HG2 ILE A  75     -12.148   2.393 -12.517  1.00  0.65           H  
ATOM   1149 2HG2 ILE A  75     -13.368   2.219 -13.796  1.00  0.65           H  
ATOM   1150 3HG2 ILE A  75     -13.531   1.297 -12.286  1.00  0.65           H  
ATOM   1151 1HD1 ILE A  75      -9.554   0.133 -11.198  1.00  0.65           H  
ATOM   1152 2HD1 ILE A  75      -9.404   0.989 -12.736  1.00  0.65           H  
ATOM   1153 3HD1 ILE A  75     -10.521   1.586 -11.493  1.00  0.65           H  
ATOM   1154  N   LYS A  76     -11.778  -1.312 -16.327  1.00  0.64           N  
ATOM   1155  CA  LYS A  76     -11.063  -2.322 -17.100  1.00  0.64           C  
ATOM   1156  C   LYS A  76      -9.813  -2.804 -16.376  1.00  0.64           C  
ATOM   1157  O   LYS A  76      -9.514  -3.999 -16.390  1.00  0.64           O  
ATOM   1158  CB  LYS A  76     -10.739  -1.781 -18.493  1.00  0.64           C  
ATOM   1159  CG  LYS A  76     -10.110  -2.777 -19.453  1.00  0.64           C  
ATOM   1160  CD  LYS A  76      -9.955  -2.154 -20.847  1.00  0.64           C  
ATOM   1161  CE  LYS A  76      -9.347  -3.128 -21.848  1.00  0.64           C  
ATOM   1162  NZ  LYS A  76      -9.261  -2.535 -23.219  1.00  0.64           N  
ATOM   1163  H   LYS A  76     -12.046  -0.445 -16.769  1.00  0.64           H  
ATOM   1164  HA  LYS A  76     -11.723  -3.182 -17.222  1.00  0.64           H  
ATOM   1165 1HB  LYS A  76     -11.650  -1.402 -18.955  1.00  0.64           H  
ATOM   1166 2HB  LYS A  76     -10.049  -0.941 -18.398  1.00  0.64           H  
ATOM   1167 1HG  LYS A  76      -9.142  -3.076 -19.076  1.00  0.64           H  
ATOM   1168 2HG  LYS A  76     -10.739  -3.664 -19.524  1.00  0.64           H  
ATOM   1169 1HD  LYS A  76     -10.932  -1.838 -21.213  1.00  0.64           H  
ATOM   1170 2HD  LYS A  76      -9.313  -1.273 -20.780  1.00  0.64           H  
ATOM   1171 1HE  LYS A  76      -8.354  -3.399 -21.523  1.00  0.64           H  
ATOM   1172 2HE  LYS A  76      -9.961  -4.027 -21.890  1.00  0.64           H  
ATOM   1173 1HZ  LYS A  76      -8.854  -3.208 -23.853  1.00  0.64           H  
ATOM   1174 2HZ  LYS A  76     -10.189  -2.292 -23.538  1.00  0.64           H  
ATOM   1175 3HZ  LYS A  76      -8.687  -1.702 -23.203  1.00  0.64           H  
ATOM   1176  N   GLY A  77      -9.094  -1.902 -15.715  1.00  0.64           N  
ATOM   1177  CA  GLY A  77      -7.897  -2.283 -14.990  1.00  0.64           C  
ATOM   1178  C   GLY A  77      -8.139  -3.334 -13.898  1.00  0.64           C  
ATOM   1179  O   GLY A  77      -7.243  -4.127 -13.602  1.00  0.64           O  
ATOM   1180  H   GLY A  77      -9.356  -0.919 -15.730  1.00  0.64           H  
ATOM   1181 1HA  GLY A  77      -7.192  -2.684 -15.701  1.00  0.64           H  
ATOM   1182 2HA  GLY A  77      -7.442  -1.397 -14.571  1.00  0.64           H  
ATOM   1183  N   TRP A  78      -9.330  -3.344 -13.270  1.00  0.64           N  
ATOM   1184  CA  TRP A  78      -9.635  -4.351 -12.251  1.00  0.64           C  
ATOM   1185  C   TRP A  78      -9.954  -5.646 -12.921  1.00  0.64           C  
ATOM   1186  O   TRP A  78      -9.645  -6.720 -12.415  1.00  0.64           O  
ATOM   1187  CB  TRP A  78     -10.867  -4.033 -11.409  1.00  0.64           C  
ATOM   1188  CG  TRP A  78     -10.690  -3.121 -10.306  1.00  0.64           C  
ATOM   1189  CD1 TRP A  78      -9.589  -2.439  -9.955  1.00  0.64           C  
ATOM   1190  CD2 TRP A  78     -11.697  -2.790  -9.337  1.00  0.64           C  
ATOM   1191  NE1 TRP A  78      -9.842  -1.700  -8.847  1.00  0.64           N  
ATOM   1192  CE2 TRP A  78     -11.129  -1.902  -8.458  1.00  0.64           C  
ATOM   1193  CE3 TRP A  78     -13.024  -3.183  -9.152  1.00  0.64           C  
ATOM   1194  CZ2 TRP A  78     -11.842  -1.371  -7.400  1.00  0.64           C  
ATOM   1195  CZ3 TRP A  78     -13.735  -2.646  -8.105  1.00  0.64           C  
ATOM   1196  CH2 TRP A  78     -13.161  -1.766  -7.260  1.00  0.64           C  
ATOM   1197  H   TRP A  78     -10.061  -2.703 -13.562  1.00  0.64           H  
ATOM   1198  HA  TRP A  78      -8.768  -4.482 -11.604  1.00  0.64           H  
ATOM   1199 1HB  TRP A  78     -11.628  -3.607 -12.064  1.00  0.64           H  
ATOM   1200 2HB  TRP A  78     -11.277  -4.963 -11.015  1.00  0.64           H  
ATOM   1201  HD1 TRP A  78      -8.644  -2.473 -10.480  1.00  0.64           H  
ATOM   1202  HE1 TRP A  78      -9.180  -1.092  -8.385  1.00  0.64           H  
ATOM   1203  HE3 TRP A  78     -13.482  -3.891  -9.822  1.00  0.64           H  
ATOM   1204  HZ2 TRP A  78     -11.416  -0.672  -6.697  1.00  0.64           H  
ATOM   1205  HZ3 TRP A  78     -14.762  -2.937  -7.968  1.00  0.64           H  
ATOM   1206  HH2 TRP A  78     -13.756  -1.363  -6.457  1.00  0.64           H  
ATOM   1207  N   ASP A  79     -10.546  -5.548 -14.101  1.00  0.63           N  
ATOM   1208  CA  ASP A  79     -10.949  -6.741 -14.809  1.00  0.63           C  
ATOM   1209  C   ASP A  79      -9.665  -7.462 -15.236  1.00  0.63           C  
ATOM   1210  O   ASP A  79      -9.512  -8.671 -15.050  1.00  0.63           O  
ATOM   1211  CB  ASP A  79     -11.793  -6.339 -16.027  1.00  0.63           C  
ATOM   1212  CG  ASP A  79     -12.619  -7.426 -16.576  1.00  0.63           C  
ATOM   1213  OD1 ASP A  79     -13.525  -7.818 -15.875  1.00  0.63           O  
ATOM   1214  OD2 ASP A  79     -12.401  -7.876 -17.675  1.00  0.63           O  
ATOM   1215  H   ASP A  79     -10.769  -4.620 -14.474  1.00  0.63           H  
ATOM   1216  HA  ASP A  79     -11.525  -7.385 -14.143  1.00  0.63           H  
ATOM   1217 1HB  ASP A  79     -12.435  -5.500 -15.758  1.00  0.63           H  
ATOM   1218 2HB  ASP A  79     -11.128  -5.985 -16.817  1.00  0.63           H  
ATOM   1219  N   ILE A  80      -8.699  -6.681 -15.723  1.00  0.63           N  
ATOM   1220  CA  ILE A  80      -7.406  -7.211 -16.126  1.00  0.63           C  
ATOM   1221  C   ILE A  80      -6.633  -7.723 -14.911  1.00  0.63           C  
ATOM   1222  O   ILE A  80      -6.073  -8.814 -14.942  1.00  0.63           O  
ATOM   1223  CB  ILE A  80      -6.587  -6.140 -16.863  1.00  0.63           C  
ATOM   1224  CG1 ILE A  80      -7.223  -5.805 -18.190  1.00  0.63           C  
ATOM   1225  CG2 ILE A  80      -5.155  -6.582 -17.062  1.00  0.63           C  
ATOM   1226  CD1 ILE A  80      -6.626  -4.591 -18.807  1.00  0.63           C  
ATOM   1227  H   ILE A  80      -8.897  -5.689 -15.847  1.00  0.63           H  
ATOM   1228  HA  ILE A  80      -7.571  -8.045 -16.804  1.00  0.63           H  
ATOM   1229  HB  ILE A  80      -6.591  -5.228 -16.265  1.00  0.63           H  
ATOM   1230 1HG1 ILE A  80      -7.095  -6.645 -18.870  1.00  0.63           H  
ATOM   1231 2HG1 ILE A  80      -8.292  -5.633 -18.042  1.00  0.63           H  
ATOM   1232 1HG2 ILE A  80      -4.589  -5.796 -17.558  1.00  0.63           H  
ATOM   1233 2HG2 ILE A  80      -4.729  -6.776 -16.104  1.00  0.63           H  
ATOM   1234 3HG2 ILE A  80      -5.119  -7.489 -17.665  1.00  0.63           H  
ATOM   1235 1HD1 ILE A  80      -7.113  -4.393 -19.749  1.00  0.63           H  
ATOM   1236 2HD1 ILE A  80      -6.772  -3.756 -18.134  1.00  0.63           H  
ATOM   1237 3HD1 ILE A  80      -5.568  -4.749 -18.972  1.00  0.63           H  
ATOM   1238  N   GLY A  81      -6.600  -6.939 -13.832  1.00  0.62           N  
ATOM   1239  CA  GLY A  81      -5.908  -7.339 -12.616  1.00  0.62           C  
ATOM   1240  C   GLY A  81      -6.439  -8.650 -12.055  1.00  0.62           C  
ATOM   1241  O   GLY A  81      -5.702  -9.637 -11.944  1.00  0.62           O  
ATOM   1242  H   GLY A  81      -7.052  -6.028 -13.846  1.00  0.62           H  
ATOM   1243 1HA  GLY A  81      -4.851  -7.434 -12.804  1.00  0.62           H  
ATOM   1244 2HA  GLY A  81      -6.029  -6.551 -11.872  1.00  0.62           H  
ATOM   1245  N   VAL A  82      -7.733  -8.675 -11.755  1.00  0.61           N  
ATOM   1246  CA  VAL A  82      -8.400  -9.825 -11.169  1.00  0.61           C  
ATOM   1247  C   VAL A  82      -8.336 -11.073 -12.013  1.00  0.61           C  
ATOM   1248  O   VAL A  82      -8.136 -12.164 -11.485  1.00  0.61           O  
ATOM   1249  CB  VAL A  82      -9.847  -9.506 -10.858  1.00  0.61           C  
ATOM   1250  CG1 VAL A  82     -10.550 -10.782 -10.500  1.00  0.61           C  
ATOM   1251  CG2 VAL A  82      -9.899  -8.498  -9.681  1.00  0.61           C  
ATOM   1252  H   VAL A  82      -8.295  -7.843 -11.926  1.00  0.61           H  
ATOM   1253  HA  VAL A  82      -7.911 -10.037 -10.224  1.00  0.61           H  
ATOM   1254  HB  VAL A  82     -10.330  -9.088 -11.747  1.00  0.61           H  
ATOM   1255 1HG1 VAL A  82     -11.558 -10.546 -10.314  1.00  0.61           H  
ATOM   1256 2HG1 VAL A  82     -10.494 -11.481 -11.336  1.00  0.61           H  
ATOM   1257 3HG1 VAL A  82     -10.091 -11.232  -9.617  1.00  0.61           H  
ATOM   1258 1HG2 VAL A  82     -10.922  -8.256  -9.433  1.00  0.61           H  
ATOM   1259 2HG2 VAL A  82      -9.411  -8.936  -8.810  1.00  0.61           H  
ATOM   1260 3HG2 VAL A  82      -9.375  -7.584  -9.968  1.00  0.61           H  
ATOM   1261  N   ALA A  83      -8.468 -10.939 -13.323  1.00  0.60           N  
ATOM   1262  CA  ALA A  83      -8.410 -12.084 -14.213  1.00  0.60           C  
ATOM   1263  C   ALA A  83      -7.099 -12.866 -14.092  1.00  0.60           C  
ATOM   1264  O   ALA A  83      -7.034 -14.019 -14.514  1.00  0.60           O  
ATOM   1265  CB  ALA A  83      -8.582 -11.623 -15.648  1.00  0.60           C  
ATOM   1266  H   ALA A  83      -8.645 -10.023 -13.740  1.00  0.60           H  
ATOM   1267  HA  ALA A  83      -9.216 -12.761 -13.939  1.00  0.60           H  
ATOM   1268 1HB  ALA A  83      -8.568 -12.484 -16.310  1.00  0.60           H  
ATOM   1269 2HB  ALA A  83      -9.528 -11.101 -15.756  1.00  0.60           H  
ATOM   1270 3HB  ALA A  83      -7.765 -10.946 -15.905  1.00  0.60           H  
ATOM   1271  N   THR A  84      -6.029 -12.237 -13.582  1.00  0.59           N  
ATOM   1272  CA  THR A  84      -4.754 -12.924 -13.463  1.00  0.59           C  
ATOM   1273  C   THR A  84      -4.485 -13.379 -12.017  1.00  0.59           C  
ATOM   1274  O   THR A  84      -3.404 -13.904 -11.732  1.00  0.59           O  
ATOM   1275  CB  THR A  84      -3.594 -12.011 -13.891  1.00  0.59           C  
ATOM   1276  OG1 THR A  84      -3.470 -10.923 -12.957  1.00  0.59           O  
ATOM   1277  CG2 THR A  84      -3.871 -11.437 -15.275  1.00  0.59           C  
ATOM   1278  H   THR A  84      -6.099 -11.282 -13.228  1.00  0.59           H  
ATOM   1279  HA  THR A  84      -4.769 -13.806 -14.101  1.00  0.59           H  
ATOM   1280  HB  THR A  84      -2.668 -12.580 -13.912  1.00  0.59           H  
ATOM   1281  HG1 THR A  84      -4.367 -10.521 -12.784  1.00  0.59           H  
ATOM   1282 1HG2 THR A  84      -3.050 -10.782 -15.571  1.00  0.59           H  
ATOM   1283 2HG2 THR A  84      -3.969 -12.247 -15.993  1.00  0.59           H  
ATOM   1284 3HG2 THR A  84      -4.791 -10.868 -15.247  1.00  0.59           H  
ATOM   1285  N   MET A  85      -5.412 -13.091 -11.093  1.00  0.58           N  
ATOM   1286  CA  MET A  85      -5.247 -13.427  -9.675  1.00  0.58           C  
ATOM   1287  C   MET A  85      -5.792 -14.806  -9.343  1.00  0.58           C  
ATOM   1288  O   MET A  85      -6.796 -15.223  -9.905  1.00  0.58           O  
ATOM   1289  CB  MET A  85      -5.950 -12.396  -8.787  1.00  0.58           C  
ATOM   1290  CG  MET A  85      -5.349 -11.010  -8.757  1.00  0.58           C  
ATOM   1291  SD  MET A  85      -6.305  -9.891  -7.714  1.00  0.58           S  
ATOM   1292  CE  MET A  85      -5.911 -10.577  -6.121  1.00  0.58           C  
ATOM   1293  H   MET A  85      -6.290 -12.665 -11.380  1.00  0.58           H  
ATOM   1294  HA  MET A  85      -4.183 -13.428  -9.441  1.00  0.58           H  
ATOM   1295 1HB  MET A  85      -6.981 -12.294  -9.115  1.00  0.58           H  
ATOM   1296 2HB  MET A  85      -5.973 -12.774  -7.759  1.00  0.58           H  
ATOM   1297 1HG  MET A  85      -4.335 -11.069  -8.362  1.00  0.58           H  
ATOM   1298 2HG  MET A  85      -5.303 -10.605  -9.754  1.00  0.58           H  
ATOM   1299 1HE  MET A  85      -6.418 -10.020  -5.350  1.00  0.58           H  
ATOM   1300 2HE  MET A  85      -6.218 -11.616  -6.082  1.00  0.58           H  
ATOM   1301 3HE  MET A  85      -4.850 -10.527  -5.950  1.00  0.58           H  
ATOM   1302  N   LYS A  86      -5.174 -15.488  -8.390  1.00  0.57           N  
ATOM   1303  CA  LYS A  86      -5.674 -16.782  -7.926  1.00  0.57           C  
ATOM   1304  C   LYS A  86      -6.389 -16.574  -6.608  1.00  0.57           C  
ATOM   1305  O   LYS A  86      -6.085 -15.630  -5.880  1.00  0.57           O  
ATOM   1306  CB  LYS A  86      -4.527 -17.773  -7.796  1.00  0.57           C  
ATOM   1307  CG  LYS A  86      -3.861 -18.076  -9.131  1.00  0.57           C  
ATOM   1308  CD  LYS A  86      -2.686 -19.016  -9.010  1.00  0.57           C  
ATOM   1309  CE  LYS A  86      -2.078 -19.284 -10.388  1.00  0.57           C  
ATOM   1310  NZ  LYS A  86      -0.844 -20.125 -10.317  1.00  0.57           N  
ATOM   1311  H   LYS A  86      -4.323 -15.099  -7.979  1.00  0.57           H  
ATOM   1312  HA  LYS A  86      -6.394 -17.173  -8.646  1.00  0.57           H  
ATOM   1313 1HB  LYS A  86      -3.774 -17.378  -7.112  1.00  0.57           H  
ATOM   1314 2HB  LYS A  86      -4.897 -18.714  -7.381  1.00  0.57           H  
ATOM   1315 1HG  LYS A  86      -4.593 -18.519  -9.799  1.00  0.57           H  
ATOM   1316 2HG  LYS A  86      -3.514 -17.140  -9.570  1.00  0.57           H  
ATOM   1317 1HD  LYS A  86      -1.929 -18.577  -8.360  1.00  0.57           H  
ATOM   1318 2HD  LYS A  86      -3.016 -19.956  -8.572  1.00  0.57           H  
ATOM   1319 1HE  LYS A  86      -2.821 -19.796 -11.000  1.00  0.57           H  
ATOM   1320 2HE  LYS A  86      -1.831 -18.332 -10.858  1.00  0.57           H  
ATOM   1321 1HZ  LYS A  86      -0.487 -20.275 -11.251  1.00  0.57           H  
ATOM   1322 2HZ  LYS A  86      -0.148 -19.650  -9.762  1.00  0.57           H  
ATOM   1323 3HZ  LYS A  86      -1.054 -21.020  -9.893  1.00  0.57           H  
ATOM   1324  N   VAL A  87      -7.335 -17.430  -6.280  1.00  0.56           N  
ATOM   1325  CA  VAL A  87      -8.055 -17.198  -5.034  1.00  0.56           C  
ATOM   1326  C   VAL A  87      -7.137 -17.240  -3.822  1.00  0.56           C  
ATOM   1327  O   VAL A  87      -6.315 -18.155  -3.683  1.00  0.56           O  
ATOM   1328  CB  VAL A  87      -9.225 -18.178  -4.900  1.00  0.56           C  
ATOM   1329  CG1 VAL A  87      -9.838 -18.034  -3.556  1.00  0.56           C  
ATOM   1330  CG2 VAL A  87     -10.269 -17.857  -5.991  1.00  0.56           C  
ATOM   1331  H   VAL A  87      -7.569 -18.204  -6.891  1.00  0.56           H  
ATOM   1332  HA  VAL A  87      -8.484 -16.202  -5.074  1.00  0.56           H  
ATOM   1333  HB  VAL A  87      -8.872 -19.201  -5.011  1.00  0.56           H  
ATOM   1334 1HG1 VAL A  87     -10.686 -18.713  -3.453  1.00  0.56           H  
ATOM   1335 2HG1 VAL A  87      -9.106 -18.259  -2.783  1.00  0.56           H  
ATOM   1336 3HG1 VAL A  87     -10.169 -17.015  -3.449  1.00  0.56           H  
ATOM   1337 1HG2 VAL A  87     -11.114 -18.544  -5.902  1.00  0.56           H  
ATOM   1338 2HG2 VAL A  87     -10.623 -16.838  -5.867  1.00  0.56           H  
ATOM   1339 3HG2 VAL A  87      -9.816 -17.963  -6.979  1.00  0.56           H  
ATOM   1340  N   GLY A  88      -7.270 -16.210  -2.970  1.00  0.56           N  
ATOM   1341  CA  GLY A  88      -6.483 -15.991  -1.762  1.00  0.56           C  
ATOM   1342  C   GLY A  88      -5.307 -15.035  -1.997  1.00  0.56           C  
ATOM   1343  O   GLY A  88      -4.638 -14.617  -1.052  1.00  0.56           O  
ATOM   1344  H   GLY A  88      -7.978 -15.503  -3.160  1.00  0.56           H  
ATOM   1345 1HA  GLY A  88      -7.134 -15.578  -0.992  1.00  0.56           H  
ATOM   1346 2HA  GLY A  88      -6.114 -16.946  -1.385  1.00  0.56           H  
ATOM   1347  N   GLU A  89      -5.040 -14.708  -3.260  1.00  0.56           N  
ATOM   1348  CA  GLU A  89      -3.926 -13.832  -3.619  1.00  0.56           C  
ATOM   1349  C   GLU A  89      -4.189 -12.370  -3.276  1.00  0.56           C  
ATOM   1350  O   GLU A  89      -5.308 -11.867  -3.455  1.00  0.56           O  
ATOM   1351  CB  GLU A  89      -3.619 -13.976  -5.118  1.00  0.56           C  
ATOM   1352  CG  GLU A  89      -2.361 -13.302  -5.614  1.00  0.56           C  
ATOM   1353  CD  GLU A  89      -2.063 -13.571  -7.076  1.00  0.56           C  
ATOM   1354  OE1 GLU A  89      -2.728 -14.383  -7.671  1.00  0.56           O  
ATOM   1355  OE2 GLU A  89      -1.182 -12.952  -7.610  1.00  0.56           O  
ATOM   1356  H   GLU A  89      -5.617 -15.079  -4.017  1.00  0.56           H  
ATOM   1357  HA  GLU A  89      -3.047 -14.150  -3.056  1.00  0.56           H  
ATOM   1358 1HB  GLU A  89      -3.543 -15.034  -5.367  1.00  0.56           H  
ATOM   1359 2HB  GLU A  89      -4.453 -13.571  -5.693  1.00  0.56           H  
ATOM   1360 1HG  GLU A  89      -2.444 -12.254  -5.450  1.00  0.56           H  
ATOM   1361 2HG  GLU A  89      -1.527 -13.661  -5.023  1.00  0.56           H  
ATOM   1362  N   THR A  90      -3.150 -11.685  -2.782  1.00  0.56           N  
ATOM   1363  CA  THR A  90      -3.256 -10.245  -2.539  1.00  0.56           C  
ATOM   1364  C   THR A  90      -2.199  -9.524  -3.356  1.00  0.56           C  
ATOM   1365  O   THR A  90      -1.003  -9.857  -3.288  1.00  0.56           O  
ATOM   1366  CB  THR A  90      -3.099  -9.853  -1.065  1.00  0.56           C  
ATOM   1367  OG1 THR A  90      -4.101 -10.497  -0.282  1.00  0.56           O  
ATOM   1368  CG2 THR A  90      -3.262  -8.337  -0.921  1.00  0.56           C  
ATOM   1369  H   THR A  90      -2.267 -12.177  -2.636  1.00  0.56           H  
ATOM   1370  HA  THR A  90      -4.226  -9.911  -2.875  1.00  0.56           H  
ATOM   1371  HB  THR A  90      -2.115 -10.147  -0.707  1.00  0.56           H  
ATOM   1372  HG1 THR A  90      -4.970 -10.316  -0.660  1.00  0.56           H  
ATOM   1373 1HG2 THR A  90      -3.156  -8.063   0.122  1.00  0.56           H  
ATOM   1374 2HG2 THR A  90      -2.509  -7.828  -1.508  1.00  0.56           H  
ATOM   1375 3HG2 THR A  90      -4.252  -8.043  -1.276  1.00  0.56           H  
ATOM   1376  N   VAL A  91      -2.642  -8.540  -4.134  1.00  0.57           N  
ATOM   1377  CA  VAL A  91      -1.733  -7.825  -5.011  1.00  0.57           C  
ATOM   1378  C   VAL A  91      -1.865  -6.316  -4.912  1.00  0.57           C  
ATOM   1379  O   VAL A  91      -2.891  -5.791  -4.475  1.00  0.57           O  
ATOM   1380  CB  VAL A  91      -2.050  -8.206  -6.464  1.00  0.57           C  
ATOM   1381  CG1 VAL A  91      -1.933  -9.695  -6.619  1.00  0.57           C  
ATOM   1382  CG2 VAL A  91      -3.439  -7.692  -6.842  1.00  0.57           C  
ATOM   1383  H   VAL A  91      -3.639  -8.318  -4.124  1.00  0.57           H  
ATOM   1384  HA  VAL A  91      -0.709  -8.100  -4.765  1.00  0.57           H  
ATOM   1385  HB  VAL A  91      -1.304  -7.757  -7.108  1.00  0.57           H  
ATOM   1386 1HG1 VAL A  91      -2.124  -9.998  -7.619  1.00  0.57           H  
ATOM   1387 2HG1 VAL A  91      -0.966 -10.025  -6.339  1.00  0.57           H  
ATOM   1388 3HG1 VAL A  91      -2.651 -10.156  -5.987  1.00  0.57           H  
ATOM   1389 1HG2 VAL A  91      -3.661  -7.952  -7.876  1.00  0.57           H  
ATOM   1390 2HG2 VAL A  91      -4.180  -8.143  -6.184  1.00  0.57           H  
ATOM   1391 3HG2 VAL A  91      -3.467  -6.607  -6.728  1.00  0.57           H  
ATOM   1392  N   LEU A  92      -0.853  -5.612  -5.398  1.00  0.57           N  
ATOM   1393  CA  LEU A  92      -0.958  -4.176  -5.579  1.00  0.57           C  
ATOM   1394  C   LEU A  92      -1.009  -3.893  -7.065  1.00  0.57           C  
ATOM   1395  O   LEU A  92      -0.123  -4.306  -7.822  1.00  0.57           O  
ATOM   1396  CB  LEU A  92       0.216  -3.420  -4.978  1.00  0.57           C  
ATOM   1397  CG  LEU A  92       0.437  -3.583  -3.534  1.00  0.57           C  
ATOM   1398  CD1 LEU A  92       1.689  -2.855  -3.118  1.00  0.57           C  
ATOM   1399  CD2 LEU A  92      -0.757  -3.048  -2.800  1.00  0.57           C  
ATOM   1400  H   LEU A  92      -0.008  -6.096  -5.687  1.00  0.57           H  
ATOM   1401  HA  LEU A  92      -1.874  -3.822  -5.122  1.00  0.57           H  
ATOM   1402 1HB  LEU A  92       1.119  -3.738  -5.483  1.00  0.57           H  
ATOM   1403 2HB  LEU A  92       0.067  -2.359  -5.172  1.00  0.57           H  
ATOM   1404  HG  LEU A  92       0.568  -4.623  -3.323  1.00  0.57           H  
ATOM   1405 1HD1 LEU A  92       1.840  -3.003  -2.057  1.00  0.57           H  
ATOM   1406 2HD1 LEU A  92       2.541  -3.252  -3.662  1.00  0.57           H  
ATOM   1407 3HD1 LEU A  92       1.584  -1.794  -3.325  1.00  0.57           H  
ATOM   1408 1HD2 LEU A  92      -0.627  -3.163  -1.728  1.00  0.57           H  
ATOM   1409 2HD2 LEU A  92      -0.889  -1.993  -3.035  1.00  0.57           H  
ATOM   1410 3HD2 LEU A  92      -1.618  -3.601  -3.122  1.00  0.57           H  
ATOM   1411  N   ALA A  93      -2.063  -3.230  -7.497  1.00  0.57           N  
ATOM   1412  CA  ALA A  93      -2.213  -2.917  -8.903  1.00  0.57           C  
ATOM   1413  C   ALA A  93      -2.027  -1.429  -9.125  1.00  0.57           C  
ATOM   1414  O   ALA A  93      -2.384  -0.611  -8.273  1.00  0.57           O  
ATOM   1415  CB  ALA A  93      -3.575  -3.377  -9.420  1.00  0.57           C  
ATOM   1416  H   ALA A  93      -2.770  -2.936  -6.832  1.00  0.57           H  
ATOM   1417  HA  ALA A  93      -1.439  -3.438  -9.452  1.00  0.57           H  
ATOM   1418 1HB  ALA A  93      -3.652  -3.147 -10.486  1.00  0.57           H  
ATOM   1419 2HB  ALA A  93      -3.675  -4.453  -9.270  1.00  0.57           H  
ATOM   1420 3HB  ALA A  93      -4.364  -2.860  -8.877  1.00  0.57           H  
ATOM   1421  N   TYR A  94      -1.522  -1.086 -10.298  1.00  0.57           N  
ATOM   1422  CA  TYR A  94      -1.408   0.303 -10.725  1.00  0.57           C  
ATOM   1423  C   TYR A  94      -2.060   0.428 -12.068  1.00  0.57           C  
ATOM   1424  O   TYR A  94      -1.708  -0.279 -13.015  1.00  0.57           O  
ATOM   1425  CB  TYR A  94       0.034   0.782 -10.784  1.00  0.57           C  
ATOM   1426  CG  TYR A  94       0.179   2.177 -11.288  1.00  0.57           C  
ATOM   1427  CD1 TYR A  94      -0.664   3.127 -10.820  1.00  0.57           C  
ATOM   1428  CD2 TYR A  94       1.174   2.514 -12.183  1.00  0.57           C  
ATOM   1429  CE1 TYR A  94      -0.550   4.409 -11.206  1.00  0.57           C  
ATOM   1430  CE2 TYR A  94       1.305   3.829 -12.592  1.00  0.57           C  
ATOM   1431  CZ  TYR A  94       0.439   4.780 -12.091  1.00  0.57           C  
ATOM   1432  OH  TYR A  94       0.556   6.105 -12.441  1.00  0.57           O  
ATOM   1433  H   TYR A  94      -1.207  -1.834 -10.916  1.00  0.57           H  
ATOM   1434  HA  TYR A  94      -1.957   0.939 -10.031  1.00  0.57           H  
ATOM   1435 1HB  TYR A  94       0.457   0.742  -9.800  1.00  0.57           H  
ATOM   1436 2HB  TYR A  94       0.616   0.120 -11.423  1.00  0.57           H  
ATOM   1437  HD1 TYR A  94      -1.424   2.850 -10.112  1.00  0.57           H  
ATOM   1438  HD2 TYR A  94       1.857   1.755 -12.552  1.00  0.57           H  
ATOM   1439  HE1 TYR A  94      -1.234   5.141 -10.791  1.00  0.57           H  
ATOM   1440  HE2 TYR A  94       2.094   4.113 -13.289  1.00  0.57           H  
ATOM   1441  HH  TYR A  94      -0.110   6.594 -11.976  1.00  0.57           H  
ATOM   1442  N   ILE A  95      -3.077   1.271 -12.111  1.00  0.57           N  
ATOM   1443  CA  ILE A  95      -3.902   1.443 -13.280  1.00  0.57           C  
ATOM   1444  C   ILE A  95      -3.842   2.874 -13.833  1.00  0.57           C  
ATOM   1445  O   ILE A  95      -4.151   3.850 -13.138  1.00  0.57           O  
ATOM   1446  CB  ILE A  95      -5.335   1.023 -12.882  1.00  0.57           C  
ATOM   1447  CG1 ILE A  95      -5.332  -0.473 -12.431  1.00  0.57           C  
ATOM   1448  CG2 ILE A  95      -6.253   1.189 -14.020  1.00  0.57           C  
ATOM   1449  CD1 ILE A  95      -6.591  -0.942 -11.780  1.00  0.57           C  
ATOM   1450  H   ILE A  95      -3.293   1.822 -11.279  1.00  0.57           H  
ATOM   1451  HA  ILE A  95      -3.548   0.769 -14.060  1.00  0.57           H  
ATOM   1452  HB  ILE A  95      -5.672   1.635 -12.043  1.00  0.57           H  
ATOM   1453 1HG1 ILE A  95      -5.167  -1.079 -13.308  1.00  0.57           H  
ATOM   1454 2HG1 ILE A  95      -4.528  -0.645 -11.729  1.00  0.57           H  
ATOM   1455 1HG2 ILE A  95      -7.257   0.893 -13.740  1.00  0.57           H  
ATOM   1456 2HG2 ILE A  95      -6.258   2.225 -14.345  1.00  0.57           H  
ATOM   1457 3HG2 ILE A  95      -5.897   0.562 -14.810  1.00  0.57           H  
ATOM   1458 1HD1 ILE A  95      -6.491  -1.998 -11.518  1.00  0.57           H  
ATOM   1459 2HD1 ILE A  95      -6.758  -0.377 -10.907  1.00  0.57           H  
ATOM   1460 3HD1 ILE A  95      -7.430  -0.814 -12.438  1.00  0.57           H  
ATOM   1461  N   THR A  96      -3.457   2.992 -15.103  1.00  0.57           N  
ATOM   1462  CA  THR A  96      -3.333   4.276 -15.774  1.00  0.57           C  
ATOM   1463  C   THR A  96      -4.737   4.751 -16.144  1.00  0.57           C  
ATOM   1464  O   THR A  96      -5.639   3.920 -16.232  1.00  0.57           O  
ATOM   1465  CB  THR A  96      -2.424   4.081 -16.981  1.00  0.57           C  
ATOM   1466  OG1 THR A  96      -3.033   3.133 -17.839  1.00  0.57           O  
ATOM   1467  CG2 THR A  96      -1.056   3.580 -16.503  1.00  0.57           C  
ATOM   1468  H   THR A  96      -3.205   2.148 -15.625  1.00  0.57           H  
ATOM   1469  HA  THR A  96      -2.878   4.983 -15.085  1.00  0.57           H  
ATOM   1470  HB  THR A  96      -2.271   4.990 -17.522  1.00  0.57           H  
ATOM   1471  HG1 THR A  96      -3.084   2.272 -17.356  1.00  0.57           H  
ATOM   1472 1HG2 THR A  96      -0.403   3.414 -17.361  1.00  0.57           H  
ATOM   1473 2HG2 THR A  96      -0.609   4.325 -15.845  1.00  0.57           H  
ATOM   1474 3HG2 THR A  96      -1.168   2.649 -15.956  1.00  0.57           H  
ATOM   1475  N   PRO A  97      -4.971   6.045 -16.451  1.00  0.57           N  
ATOM   1476  CA  PRO A  97      -6.295   6.614 -16.602  1.00  0.57           C  
ATOM   1477  C   PRO A  97      -7.152   5.876 -17.610  1.00  0.57           C  
ATOM   1478  O   PRO A  97      -8.338   5.643 -17.379  1.00  0.57           O  
ATOM   1479  CB  PRO A  97      -5.986   8.017 -17.118  1.00  0.57           C  
ATOM   1480  CG  PRO A  97      -4.589   8.294 -16.658  1.00  0.57           C  
ATOM   1481  CD  PRO A  97      -3.908   6.965 -16.882  1.00  0.57           C  
ATOM   1482  HA  PRO A  97      -6.782   6.665 -15.617  1.00  0.57           H  
ATOM   1483 1HB  PRO A  97      -6.107   8.065 -18.212  1.00  0.57           H  
ATOM   1484 2HB  PRO A  97      -6.708   8.720 -16.695  1.00  0.57           H  
ATOM   1485 1HG  PRO A  97      -4.155   9.128 -17.229  1.00  0.57           H  
ATOM   1486 2HG  PRO A  97      -4.608   8.606 -15.605  1.00  0.57           H  
ATOM   1487 1HD  PRO A  97      -3.757   6.845 -17.965  1.00  0.57           H  
ATOM   1488 2HD  PRO A  97      -2.982   6.867 -16.369  1.00  0.57           H  
ATOM   1489  N   GLU A  98      -6.524   5.344 -18.654  1.00  0.58           N  
ATOM   1490  CA  GLU A  98      -7.222   4.650 -19.733  1.00  0.58           C  
ATOM   1491  C   GLU A  98      -7.933   3.391 -19.270  1.00  0.58           C  
ATOM   1492  O   GLU A  98      -8.913   2.956 -19.875  1.00  0.58           O  
ATOM   1493  CB  GLU A  98      -6.240   4.330 -20.852  1.00  0.58           C  
ATOM   1494  CG  GLU A  98      -5.744   5.562 -21.607  1.00  0.58           C  
ATOM   1495  CD  GLU A  98      -6.841   6.278 -22.379  1.00  0.58           C  
ATOM   1496  OE1 GLU A  98      -7.514   5.638 -23.150  1.00  0.58           O  
ATOM   1497  OE2 GLU A  98      -7.010   7.461 -22.182  1.00  0.58           O  
ATOM   1498  H   GLU A  98      -5.531   5.490 -18.756  1.00  0.58           H  
ATOM   1499  HA  GLU A  98      -7.977   5.324 -20.133  1.00  0.58           H  
ATOM   1500 1HB  GLU A  98      -5.370   3.825 -20.432  1.00  0.58           H  
ATOM   1501 2HB  GLU A  98      -6.703   3.648 -21.565  1.00  0.58           H  
ATOM   1502 1HG  GLU A  98      -5.309   6.258 -20.886  1.00  0.58           H  
ATOM   1503 2HG  GLU A  98      -4.958   5.258 -22.296  1.00  0.58           H  
ATOM   1504  N   TYR A  99      -7.405   2.781 -18.225  1.00  0.59           N  
ATOM   1505  CA  TYR A  99      -7.948   1.562 -17.684  1.00  0.59           C  
ATOM   1506  C   TYR A  99      -8.747   1.842 -16.409  1.00  0.59           C  
ATOM   1507  O   TYR A  99      -9.216   0.918 -15.733  1.00  0.59           O  
ATOM   1508  CB  TYR A  99      -6.790   0.607 -17.469  1.00  0.59           C  
ATOM   1509  CG  TYR A  99      -6.189   0.146 -18.746  1.00  0.59           C  
ATOM   1510  CD1 TYR A  99      -5.222   0.898 -19.365  1.00  0.59           C  
ATOM   1511  CD2 TYR A  99      -6.602  -1.031 -19.298  1.00  0.59           C  
ATOM   1512  CE1 TYR A  99      -4.674   0.465 -20.560  1.00  0.59           C  
ATOM   1513  CE2 TYR A  99      -6.053  -1.471 -20.480  1.00  0.59           C  
ATOM   1514  CZ  TYR A  99      -5.094  -0.729 -21.114  1.00  0.59           C  
ATOM   1515  OH  TYR A  99      -4.560  -1.173 -22.312  1.00  0.59           O  
ATOM   1516  H   TYR A  99      -6.612   3.203 -17.743  1.00  0.59           H  
ATOM   1517  HA  TYR A  99      -8.629   1.129 -18.415  1.00  0.59           H  
ATOM   1518 1HB  TYR A  99      -6.009   1.126 -16.922  1.00  0.59           H  
ATOM   1519 2HB  TYR A  99      -7.102  -0.253 -16.900  1.00  0.59           H  
ATOM   1520  HD1 TYR A  99      -4.896   1.836 -18.918  1.00  0.59           H  
ATOM   1521  HD2 TYR A  99      -7.364  -1.614 -18.797  1.00  0.59           H  
ATOM   1522  HE1 TYR A  99      -3.909   1.061 -21.065  1.00  0.59           H  
ATOM   1523  HE2 TYR A  99      -6.378  -2.404 -20.918  1.00  0.59           H  
ATOM   1524  HH  TYR A  99      -3.667  -0.765 -22.466  1.00  0.59           H  
ATOM   1525  N   ALA A 100      -8.881   3.130 -16.070  1.00  0.62           N  
ATOM   1526  CA  ALA A 100      -9.628   3.553 -14.901  1.00  0.62           C  
ATOM   1527  C   ALA A 100     -10.886   4.323 -15.309  1.00  0.62           C  
ATOM   1528  O   ALA A 100     -11.996   3.798 -15.232  1.00  0.62           O  
ATOM   1529  CB  ALA A 100      -8.751   4.407 -14.000  1.00  0.62           C  
ATOM   1530  H   ALA A 100      -8.487   3.854 -16.661  1.00  0.62           H  
ATOM   1531  HA  ALA A 100      -9.933   2.676 -14.349  1.00  0.62           H  
ATOM   1532 1HB  ALA A 100      -9.323   4.695 -13.132  1.00  0.62           H  
ATOM   1533 2HB  ALA A 100      -7.876   3.842 -13.690  1.00  0.62           H  
ATOM   1534 3HB  ALA A 100      -8.428   5.295 -14.527  1.00  0.62           H  
ATOM   1535  N   TYR A 101     -10.705   5.580 -15.741  1.00  0.65           N  
ATOM   1536  CA  TYR A 101     -11.833   6.437 -16.117  1.00  0.65           C  
ATOM   1537  C   TYR A 101     -11.599   7.254 -17.401  1.00  0.65           C  
ATOM   1538  O   TYR A 101     -12.381   8.160 -17.729  1.00  0.65           O  
ATOM   1539  CB  TYR A 101     -12.220   7.349 -14.943  1.00  0.65           C  
ATOM   1540  CG  TYR A 101     -12.676   6.582 -13.699  1.00  0.65           C  
ATOM   1541  CD1 TYR A 101     -11.834   6.404 -12.618  1.00  0.65           C  
ATOM   1542  CD2 TYR A 101     -13.937   6.021 -13.676  1.00  0.65           C  
ATOM   1543  CE1 TYR A 101     -12.272   5.685 -11.515  1.00  0.65           C  
ATOM   1544  CE2 TYR A 101     -14.360   5.298 -12.581  1.00  0.65           C  
ATOM   1545  CZ  TYR A 101     -13.531   5.136 -11.504  1.00  0.65           C  
ATOM   1546  OH  TYR A 101     -13.954   4.419 -10.404  1.00  0.65           O  
ATOM   1547  H   TYR A 101      -9.760   5.937 -15.852  1.00  0.65           H  
ATOM   1548  HA  TYR A 101     -12.686   5.790 -16.316  1.00  0.65           H  
ATOM   1549 1HB  TYR A 101     -11.364   7.975 -14.672  1.00  0.65           H  
ATOM   1550 2HB  TYR A 101     -13.027   8.015 -15.251  1.00  0.65           H  
ATOM   1551  HD1 TYR A 101     -10.833   6.833 -12.634  1.00  0.65           H  
ATOM   1552  HD2 TYR A 101     -14.598   6.146 -14.532  1.00  0.65           H  
ATOM   1553  HE1 TYR A 101     -11.637   5.545 -10.658  1.00  0.65           H  
ATOM   1554  HE2 TYR A 101     -15.354   4.856 -12.570  1.00  0.65           H  
ATOM   1555  HH  TYR A 101     -14.793   3.996 -10.603  1.00  0.65           H  
ATOM   1556  N   GLY A 102     -10.532   6.952 -18.128  1.00  0.68           N  
ATOM   1557  CA  GLY A 102     -10.252   7.702 -19.325  1.00  0.68           C  
ATOM   1558  C   GLY A 102      -9.802   9.067 -18.849  1.00  0.68           C  
ATOM   1559  O   GLY A 102      -9.355   9.199 -17.711  1.00  0.68           O  
ATOM   1560  H   GLY A 102      -9.908   6.215 -17.848  1.00  0.68           H  
ATOM   1561 1HA  GLY A 102      -9.461   7.217 -19.899  1.00  0.68           H  
ATOM   1562 2HA  GLY A 102     -11.148   7.737 -19.932  1.00  0.68           H  
ATOM   1563  N   PRO A 103      -9.914  10.106 -19.679  1.00  0.72           N  
ATOM   1564  CA  PRO A 103      -9.534  11.471 -19.395  1.00  0.72           C  
ATOM   1565  C   PRO A 103     -10.521  12.114 -18.425  1.00  0.72           C  
ATOM   1566  O   PRO A 103     -10.364  13.278 -18.062  1.00  0.72           O  
ATOM   1567  CB  PRO A 103      -9.571  12.127 -20.769  1.00  0.72           C  
ATOM   1568  CG  PRO A 103     -10.608  11.346 -21.537  1.00  0.72           C  
ATOM   1569  CD  PRO A 103     -10.487   9.918 -21.032  1.00  0.72           C  
ATOM   1570  HA  PRO A 103      -8.520  11.482 -18.980  1.00  0.72           H  
ATOM   1571 1HB  PRO A 103      -9.829  13.190 -20.666  1.00  0.72           H  
ATOM   1572 2HB  PRO A 103      -8.572  12.082 -21.229  1.00  0.72           H  
ATOM   1573 1HG  PRO A 103     -11.605  11.771 -21.351  1.00  0.72           H  
ATOM   1574 2HG  PRO A 103     -10.422  11.430 -22.619  1.00  0.72           H  
ATOM   1575 1HD  PRO A 103     -11.506   9.520 -20.992  1.00  0.72           H  
ATOM   1576 2HD  PRO A 103      -9.813   9.317 -21.668  1.00  0.72           H  
ATOM   1577  N   SER A 104     -11.587  11.382 -18.080  1.00  0.76           N  
ATOM   1578  CA  SER A 104     -12.623  11.839 -17.188  1.00  0.76           C  
ATOM   1579  C   SER A 104     -12.356  11.257 -15.807  1.00  0.76           C  
ATOM   1580  O   SER A 104     -11.236  10.831 -15.506  1.00  0.76           O  
ATOM   1581  CB  SER A 104     -13.995  11.426 -17.700  1.00  0.76           C  
ATOM   1582  OG  SER A 104     -15.004  12.025 -16.932  1.00  0.76           O  
ATOM   1583  H   SER A 104     -11.685  10.415 -18.384  1.00  0.76           H  
ATOM   1584  HA  SER A 104     -12.583  12.927 -17.120  1.00  0.76           H  
ATOM   1585 1HB  SER A 104     -14.099  11.717 -18.744  1.00  0.76           H  
ATOM   1586 2HB  SER A 104     -14.084  10.339 -17.647  1.00  0.76           H  
ATOM   1587  HG  SER A 104     -15.834  11.693 -17.289  1.00  0.76           H  
ATOM   1588  N   GLY A 105     -13.354  11.311 -14.940  1.00  0.80           N  
ATOM   1589  CA  GLY A 105     -13.185  10.869 -13.558  1.00  0.80           C  
ATOM   1590  C   GLY A 105     -14.503  10.832 -12.812  1.00  0.80           C  
ATOM   1591  O   GLY A 105     -15.575  10.876 -13.419  1.00  0.80           O  
ATOM   1592  H   GLY A 105     -14.237  11.669 -15.279  1.00  0.80           H  
ATOM   1593 1HA  GLY A 105     -12.728   9.882 -13.540  1.00  0.80           H  
ATOM   1594 2HA  GLY A 105     -12.499  11.539 -13.041  1.00  0.80           H  
ATOM   1595  N   LYS A 106     -14.417  10.669 -11.499  1.00  0.82           N  
ATOM   1596  CA  LYS A 106     -15.589  10.544 -10.642  1.00  0.82           C  
ATOM   1597  C   LYS A 106     -15.479  11.443  -9.423  1.00  0.82           C  
ATOM   1598  O   LYS A 106     -15.079  10.992  -8.340  1.00  0.82           O  
ATOM   1599  CB  LYS A 106     -15.785   9.096 -10.196  1.00  0.82           C  
ATOM   1600  CG  LYS A 106     -16.017   8.089 -11.309  1.00  0.82           C  
ATOM   1601  CD  LYS A 106     -17.369   8.306 -11.985  1.00  0.82           C  
ATOM   1602  CE  LYS A 106     -17.630   7.275 -13.074  1.00  0.82           C  
ATOM   1603  NZ  LYS A 106     -18.936   7.511 -13.762  1.00  0.82           N  
ATOM   1604  H   LYS A 106     -13.493  10.701 -11.074  1.00  0.82           H  
ATOM   1605  HA  LYS A 106     -16.469  10.859 -11.204  1.00  0.82           H  
ATOM   1606 1HB  LYS A 106     -14.917   8.781  -9.646  1.00  0.82           H  
ATOM   1607 2HB  LYS A 106     -16.634   9.041  -9.516  1.00  0.82           H  
ATOM   1608 1HG  LYS A 106     -15.227   8.168 -12.049  1.00  0.82           H  
ATOM   1609 2HG  LYS A 106     -15.994   7.087 -10.887  1.00  0.82           H  
ATOM   1610 1HD  LYS A 106     -18.162   8.240 -11.240  1.00  0.82           H  
ATOM   1611 2HD  LYS A 106     -17.399   9.300 -12.430  1.00  0.82           H  
ATOM   1612 1HE  LYS A 106     -16.829   7.328 -13.810  1.00  0.82           H  
ATOM   1613 2HE  LYS A 106     -17.637   6.281 -12.630  1.00  0.82           H  
ATOM   1614 1HZ  LYS A 106     -19.074   6.812 -14.477  1.00  0.82           H  
ATOM   1615 2HZ  LYS A 106     -19.687   7.456 -13.088  1.00  0.82           H  
ATOM   1616 3HZ  LYS A 106     -18.929   8.430 -14.184  1.00  0.82           H  
ATOM   1617  N   GLU A 107     -15.866  12.695  -9.584  1.00  0.83           N  
ATOM   1618  CA  GLU A 107     -15.744  13.653  -8.506  1.00  0.83           C  
ATOM   1619  C   GLU A 107     -16.731  13.254  -7.422  1.00  0.83           C  
ATOM   1620  O   GLU A 107     -17.774  12.681  -7.730  1.00  0.83           O  
ATOM   1621  CB  GLU A 107     -16.078  15.070  -8.989  1.00  0.83           C  
ATOM   1622  CG  GLU A 107     -15.160  15.644 -10.069  1.00  0.83           C  
ATOM   1623  CD  GLU A 107     -13.757  15.937  -9.611  1.00  0.83           C  
ATOM   1624  OE1 GLU A 107     -13.588  16.568  -8.595  1.00  0.83           O  
ATOM   1625  OE2 GLU A 107     -12.851  15.552 -10.307  1.00  0.83           O  
ATOM   1626  H   GLU A 107     -16.213  12.992 -10.486  1.00  0.83           H  
ATOM   1627  HA  GLU A 107     -14.725  13.620  -8.122  1.00  0.83           H  
ATOM   1628 1HB  GLU A 107     -17.093  15.080  -9.387  1.00  0.83           H  
ATOM   1629 2HB  GLU A 107     -16.060  15.757  -8.146  1.00  0.83           H  
ATOM   1630 1HG  GLU A 107     -15.111  14.928 -10.891  1.00  0.83           H  
ATOM   1631 2HG  GLU A 107     -15.607  16.560 -10.452  1.00  0.83           H  
ATOM   1632  N   PRO A 108     -16.431  13.539  -6.158  1.00  0.82           N  
ATOM   1633  CA  PRO A 108     -15.250  14.135  -5.549  1.00  0.82           C  
ATOM   1634  C   PRO A 108     -14.165  13.124  -5.172  1.00  0.82           C  
ATOM   1635  O   PRO A 108     -13.340  13.416  -4.305  1.00  0.82           O  
ATOM   1636  CB  PRO A 108     -15.853  14.762  -4.294  1.00  0.82           C  
ATOM   1637  CG  PRO A 108     -16.921  13.767  -3.883  1.00  0.82           C  
ATOM   1638  CD  PRO A 108     -17.489  13.238  -5.195  1.00  0.82           C  
ATOM   1639  HA  PRO A 108     -14.840  14.919  -6.206  1.00  0.82           H  
ATOM   1640 1HB  PRO A 108     -15.075  14.898  -3.528  1.00  0.82           H  
ATOM   1641 2HB  PRO A 108     -16.257  15.758  -4.527  1.00  0.82           H  
ATOM   1642 1HG  PRO A 108     -16.473  12.969  -3.271  1.00  0.82           H  
ATOM   1643 2HG  PRO A 108     -17.681  14.259  -3.260  1.00  0.82           H  
ATOM   1644 1HD  PRO A 108     -17.647  12.150  -5.143  1.00  0.82           H  
ATOM   1645 2HD  PRO A 108     -18.409  13.772  -5.472  1.00  0.82           H  
ATOM   1646  N   LYS A 109     -14.210  11.911  -5.730  1.00  0.79           N  
ATOM   1647  CA  LYS A 109     -13.296  10.861  -5.297  1.00  0.79           C  
ATOM   1648  C   LYS A 109     -12.108  10.656  -6.225  1.00  0.79           C  
ATOM   1649  O   LYS A 109     -10.973  10.559  -5.762  1.00  0.79           O  
ATOM   1650  CB  LYS A 109     -14.060   9.553  -5.136  1.00  0.79           C  
ATOM   1651  CG  LYS A 109     -15.036   9.535  -3.986  1.00  0.79           C  
ATOM   1652  CD  LYS A 109     -15.692   8.169  -3.845  1.00  0.79           C  
ATOM   1653  CE  LYS A 109     -16.646   8.139  -2.662  1.00  0.79           C  
ATOM   1654  NZ  LYS A 109     -17.316   6.823  -2.523  1.00  0.79           N  
ATOM   1655  H   LYS A 109     -14.855  11.692  -6.486  1.00  0.79           H  
ATOM   1656  HA  LYS A 109     -12.899  11.138  -4.320  1.00  0.79           H  
ATOM   1657 1HB  LYS A 109     -14.639   9.372  -6.040  1.00  0.79           H  
ATOM   1658 2HB  LYS A 109     -13.363   8.727  -5.020  1.00  0.79           H  
ATOM   1659 1HG  LYS A 109     -14.511   9.777  -3.061  1.00  0.79           H  
ATOM   1660 2HG  LYS A 109     -15.806  10.288  -4.156  1.00  0.79           H  
ATOM   1661 1HD  LYS A 109     -16.238   7.930  -4.757  1.00  0.79           H  
ATOM   1662 2HD  LYS A 109     -14.918   7.409  -3.691  1.00  0.79           H  
ATOM   1663 1HE  LYS A 109     -16.087   8.347  -1.750  1.00  0.79           H  
ATOM   1664 2HE  LYS A 109     -17.405   8.909  -2.795  1.00  0.79           H  
ATOM   1665 1HZ  LYS A 109     -17.934   6.843  -1.728  1.00  0.79           H  
ATOM   1666 2HZ  LYS A 109     -17.843   6.622  -3.358  1.00  0.79           H  
ATOM   1667 3HZ  LYS A 109     -16.611   6.099  -2.385  1.00  0.79           H  
ATOM   1668  N   ILE A 110     -12.365  10.609  -7.529  1.00  0.75           N  
ATOM   1669  CA  ILE A 110     -11.290  10.421  -8.500  1.00  0.75           C  
ATOM   1670  C   ILE A 110     -11.200  11.571  -9.503  1.00  0.75           C  
ATOM   1671  O   ILE A 110     -12.039  11.657 -10.401  1.00  0.75           O  
ATOM   1672  CB  ILE A 110     -11.434   9.127  -9.308  1.00  0.75           C  
ATOM   1673  CG1 ILE A 110     -11.469   7.910  -8.392  1.00  0.75           C  
ATOM   1674  CG2 ILE A 110     -10.315   9.056 -10.260  1.00  0.75           C  
ATOM   1675  CD1 ILE A 110     -12.861   7.455  -8.120  1.00  0.75           C  
ATOM   1676  H   ILE A 110     -13.326  10.703  -7.842  1.00  0.75           H  
ATOM   1677  HA  ILE A 110     -10.365  10.310  -7.957  1.00  0.75           H  
ATOM   1678  HB  ILE A 110     -12.374   9.132  -9.859  1.00  0.75           H  
ATOM   1679 1HG1 ILE A 110     -10.913   7.091  -8.844  1.00  0.75           H  
ATOM   1680 2HG1 ILE A 110     -10.998   8.161  -7.442  1.00  0.75           H  
ATOM   1681 1HG2 ILE A 110     -10.381   8.158 -10.848  1.00  0.75           H  
ATOM   1682 2HG2 ILE A 110     -10.337   9.921 -10.920  1.00  0.75           H  
ATOM   1683 3HG2 ILE A 110      -9.396   9.062  -9.696  1.00  0.75           H  
ATOM   1684 1HD1 ILE A 110     -12.861   6.604  -7.469  1.00  0.75           H  
ATOM   1685 2HD1 ILE A 110     -13.418   8.254  -7.662  1.00  0.75           H  
ATOM   1686 3HD1 ILE A 110     -13.334   7.177  -9.058  1.00  0.75           H  
ATOM   1687  N   PRO A 111     -10.175  12.437  -9.423  1.00  0.71           N  
ATOM   1688  CA  PRO A 111      -9.965  13.574 -10.302  1.00  0.71           C  
ATOM   1689  C   PRO A 111      -9.843  13.126 -11.744  1.00  0.71           C  
ATOM   1690  O   PRO A 111      -9.357  12.022 -12.023  1.00  0.71           O  
ATOM   1691  CB  PRO A 111      -8.651  14.173  -9.802  1.00  0.71           C  
ATOM   1692  CG  PRO A 111      -8.545  13.712  -8.358  1.00  0.71           C  
ATOM   1693  CD  PRO A 111      -9.180  12.339  -8.332  1.00  0.71           C  
ATOM   1694  HA  PRO A 111     -10.798  14.284 -10.183  1.00  0.71           H  
ATOM   1695 1HB  PRO A 111      -7.820  13.824 -10.437  1.00  0.71           H  
ATOM   1696 2HB  PRO A 111      -8.684  15.267  -9.897  1.00  0.71           H  
ATOM   1697 1HG  PRO A 111      -7.492  13.696  -8.037  1.00  0.71           H  
ATOM   1698 2HG  PRO A 111      -9.067  14.423  -7.699  1.00  0.71           H  
ATOM   1699 1HD  PRO A 111      -8.440  11.555  -8.538  1.00  0.71           H  
ATOM   1700 2HD  PRO A 111      -9.664  12.228  -7.347  1.00  0.71           H  
ATOM   1701  N   ALA A 112     -10.254  13.984 -12.662  1.00  0.67           N  
ATOM   1702  CA  ALA A 112     -10.166  13.626 -14.064  1.00  0.67           C  
ATOM   1703  C   ALA A 112      -8.744  13.259 -14.453  1.00  0.67           C  
ATOM   1704  O   ALA A 112      -7.786  13.933 -14.068  1.00  0.67           O  
ATOM   1705  CB  ALA A 112     -10.660  14.761 -14.936  1.00  0.67           C  
ATOM   1706  H   ALA A 112     -10.652  14.873 -12.384  1.00  0.67           H  
ATOM   1707  HA  ALA A 112     -10.786  12.763 -14.217  1.00  0.67           H  
ATOM   1708 1HB  ALA A 112     -10.613  14.464 -15.972  1.00  0.67           H  
ATOM   1709 2HB  ALA A 112     -11.690  14.997 -14.674  1.00  0.67           H  
ATOM   1710 3HB  ALA A 112     -10.034  15.636 -14.784  1.00  0.67           H  
ATOM   1711  N   ASN A 113      -8.632  12.192 -15.239  1.00  0.64           N  
ATOM   1712  CA  ASN A 113      -7.377  11.648 -15.761  1.00  0.64           C  
ATOM   1713  C   ASN A 113      -6.414  11.153 -14.664  1.00  0.64           C  
ATOM   1714  O   ASN A 113      -5.213  11.021 -14.902  1.00  0.64           O  
ATOM   1715  CB  ASN A 113      -6.668  12.688 -16.623  1.00  0.64           C  
ATOM   1716  CG  ASN A 113      -5.756  12.081 -17.682  1.00  0.64           C  
ATOM   1717  OD1 ASN A 113      -6.096  11.081 -18.322  1.00  0.64           O  
ATOM   1718  ND2 ASN A 113      -4.608  12.684 -17.878  1.00  0.64           N  
ATOM   1719  H   ASN A 113      -9.495  11.699 -15.483  1.00  0.64           H  
ATOM   1720  HA  ASN A 113      -7.629  10.793 -16.386  1.00  0.64           H  
ATOM   1721 1HB  ASN A 113      -7.418  13.309 -17.121  1.00  0.64           H  
ATOM   1722 2HB  ASN A 113      -6.074  13.342 -15.985  1.00  0.64           H  
ATOM   1723 1HD2 ASN A 113      -3.968  12.334 -18.564  1.00  0.64           H  
ATOM   1724 2HD2 ASN A 113      -4.372  13.494 -17.341  1.00  0.64           H  
ATOM   1725  N   ALA A 114      -6.938  10.834 -13.480  1.00  0.63           N  
ATOM   1726  CA  ALA A 114      -6.129  10.281 -12.396  1.00  0.63           C  
ATOM   1727  C   ALA A 114      -5.647   8.881 -12.677  1.00  0.63           C  
ATOM   1728  O   ALA A 114      -6.320   8.104 -13.360  1.00  0.63           O  
ATOM   1729  CB  ALA A 114      -6.919  10.210 -11.112  1.00  0.63           C  
ATOM   1730  H   ALA A 114      -7.924  11.024 -13.298  1.00  0.63           H  
ATOM   1731  HA  ALA A 114      -5.262  10.925 -12.264  1.00  0.63           H  
ATOM   1732 1HB  ALA A 114      -6.290   9.809 -10.313  1.00  0.63           H  
ATOM   1733 2HB  ALA A 114      -7.267  11.202 -10.840  1.00  0.63           H  
ATOM   1734 3HB  ALA A 114      -7.759   9.560 -11.271  1.00  0.63           H  
ATOM   1735  N   THR A 115      -4.512   8.532 -12.077  1.00  0.62           N  
ATOM   1736  CA  THR A 115      -4.085   7.147 -12.124  1.00  0.62           C  
ATOM   1737  C   THR A 115      -4.372   6.602 -10.752  1.00  0.62           C  
ATOM   1738  O   THR A 115      -4.326   7.352  -9.772  1.00  0.62           O  
ATOM   1739  CB  THR A 115      -2.610   6.995 -12.475  1.00  0.62           C  
ATOM   1740  OG1 THR A 115      -1.762   7.564 -11.481  1.00  0.62           O  
ATOM   1741  CG2 THR A 115      -2.376   7.685 -13.691  1.00  0.62           C  
ATOM   1742  H   THR A 115      -3.975   9.216 -11.566  1.00  0.62           H  
ATOM   1743  HA  THR A 115      -4.680   6.590 -12.851  1.00  0.62           H  
ATOM   1744  HB  THR A 115      -2.386   5.946 -12.615  1.00  0.62           H  
ATOM   1745  HG1 THR A 115      -0.868   7.438 -11.751  1.00  0.62           H  
ATOM   1746 1HG2 THR A 115      -1.340   7.569 -14.005  1.00  0.62           H  
ATOM   1747 2HG2 THR A 115      -3.018   7.252 -14.364  1.00  0.62           H  
ATOM   1748 3HG2 THR A 115      -2.611   8.742 -13.578  1.00  0.62           H  
ATOM   1749  N   LEU A 116      -4.701   5.323 -10.681  1.00  0.61           N  
ATOM   1750  CA  LEU A 116      -5.104   4.756  -9.408  1.00  0.61           C  
ATOM   1751  C   LEU A 116      -4.240   3.606  -8.943  1.00  0.61           C  
ATOM   1752  O   LEU A 116      -3.737   2.819  -9.748  1.00  0.61           O  
ATOM   1753  CB  LEU A 116      -6.537   4.267  -9.546  1.00  0.61           C  
ATOM   1754  CG  LEU A 116      -7.526   5.321 -10.072  1.00  0.61           C  
ATOM   1755  CD1 LEU A 116      -8.856   4.706 -10.275  1.00  0.61           C  
ATOM   1756  CD2 LEU A 116      -7.626   6.459  -9.129  1.00  0.61           C  
ATOM   1757  H   LEU A 116      -4.677   4.751 -11.525  1.00  0.61           H  
ATOM   1758  HA  LEU A 116      -5.062   5.535  -8.647  1.00  0.61           H  
ATOM   1759 1HB  LEU A 116      -6.538   3.443 -10.242  1.00  0.61           H  
ATOM   1760 2HB  LEU A 116      -6.884   3.923  -8.567  1.00  0.61           H  
ATOM   1761  HG  LEU A 116      -7.176   5.680 -11.043  1.00  0.61           H  
ATOM   1762 1HD1 LEU A 116      -9.505   5.462 -10.669  1.00  0.61           H  
ATOM   1763 2HD1 LEU A 116      -8.781   3.874 -10.975  1.00  0.61           H  
ATOM   1764 3HD1 LEU A 116      -9.235   4.355  -9.333  1.00  0.61           H  
ATOM   1765 1HD2 LEU A 116      -8.307   7.172  -9.522  1.00  0.61           H  
ATOM   1766 2HD2 LEU A 116      -7.982   6.106  -8.191  1.00  0.61           H  
ATOM   1767 3HD2 LEU A 116      -6.661   6.925  -8.989  1.00  0.61           H  
ATOM   1768  N   TYR A 117      -4.141   3.453  -7.635  1.00  0.61           N  
ATOM   1769  CA  TYR A 117      -3.470   2.288  -7.090  1.00  0.61           C  
ATOM   1770  C   TYR A 117      -4.469   1.500  -6.279  1.00  0.61           C  
ATOM   1771  O   TYR A 117      -5.305   2.069  -5.576  1.00  0.61           O  
ATOM   1772  CB  TYR A 117      -2.273   2.678  -6.220  1.00  0.61           C  
ATOM   1773  CG  TYR A 117      -1.129   3.303  -6.954  1.00  0.61           C  
ATOM   1774  CD1 TYR A 117      -1.129   4.661  -7.216  1.00  0.61           C  
ATOM   1775  CD2 TYR A 117      -0.057   2.514  -7.351  1.00  0.61           C  
ATOM   1776  CE1 TYR A 117      -0.065   5.218  -7.880  1.00  0.61           C  
ATOM   1777  CE2 TYR A 117       1.000   3.084  -8.012  1.00  0.61           C  
ATOM   1778  CZ  TYR A 117       0.990   4.432  -8.273  1.00  0.61           C  
ATOM   1779  OH  TYR A 117       2.029   5.005  -8.934  1.00  0.61           O  
ATOM   1780  H   TYR A 117      -4.563   4.141  -7.009  1.00  0.61           H  
ATOM   1781  HA  TYR A 117      -3.127   1.658  -7.904  1.00  0.61           H  
ATOM   1782 1HB  TYR A 117      -2.598   3.375  -5.461  1.00  0.61           H  
ATOM   1783 2HB  TYR A 117      -1.903   1.790  -5.709  1.00  0.61           H  
ATOM   1784  HD1 TYR A 117      -1.972   5.283  -6.900  1.00  0.61           H  
ATOM   1785  HD2 TYR A 117      -0.059   1.444  -7.139  1.00  0.61           H  
ATOM   1786  HE1 TYR A 117      -0.047   6.276  -8.104  1.00  0.61           H  
ATOM   1787  HE2 TYR A 117       1.844   2.471  -8.332  1.00  0.61           H  
ATOM   1788  HH  TYR A 117       2.609   4.314  -9.249  1.00  0.61           H  
ATOM   1789  N   PHE A 118      -4.392   0.184  -6.363  1.00  0.60           N  
ATOM   1790  CA  PHE A 118      -5.302  -0.613  -5.564  1.00  0.60           C  
ATOM   1791  C   PHE A 118      -4.648  -1.777  -4.879  1.00  0.60           C  
ATOM   1792  O   PHE A 118      -3.879  -2.522  -5.483  1.00  0.60           O  
ATOM   1793  CB  PHE A 118      -6.440  -1.185  -6.418  1.00  0.60           C  
ATOM   1794  CG  PHE A 118      -7.322  -0.210  -7.051  1.00  0.60           C  
ATOM   1795  CD1 PHE A 118      -7.021   0.314  -8.275  1.00  0.60           C  
ATOM   1796  CD2 PHE A 118      -8.490   0.173  -6.428  1.00  0.60           C  
ATOM   1797  CE1 PHE A 118      -7.875   1.195  -8.880  1.00  0.60           C  
ATOM   1798  CE2 PHE A 118      -9.337   1.066  -7.027  1.00  0.60           C  
ATOM   1799  CZ  PHE A 118      -9.029   1.566  -8.261  1.00  0.60           C  
ATOM   1800  H   PHE A 118      -3.695  -0.240  -6.973  1.00  0.60           H  
ATOM   1801  HA  PHE A 118      -5.727   0.023  -4.797  1.00  0.60           H  
ATOM   1802 1HB  PHE A 118      -6.023  -1.821  -7.193  1.00  0.60           H  
ATOM   1803 2HB  PHE A 118      -7.059  -1.815  -5.779  1.00  0.60           H  
ATOM   1804  HD1 PHE A 118      -6.095   0.010  -8.771  1.00  0.60           H  
ATOM   1805  HD2 PHE A 118      -8.734  -0.248  -5.448  1.00  0.60           H  
ATOM   1806  HE1 PHE A 118      -7.638   1.589  -9.861  1.00  0.60           H  
ATOM   1807  HE2 PHE A 118     -10.262   1.365  -6.531  1.00  0.60           H  
ATOM   1808  HZ  PHE A 118      -9.708   2.254  -8.749  1.00  0.60           H  
ATOM   1809  N   LYS A 119      -5.018  -1.992  -3.632  1.00  0.59           N  
ATOM   1810  CA  LYS A 119      -4.621  -3.217  -2.972  1.00  0.59           C  
ATOM   1811  C   LYS A 119      -5.818  -4.126  -3.138  1.00  0.59           C  
ATOM   1812  O   LYS A 119      -6.923  -3.752  -2.745  1.00  0.59           O  
ATOM   1813  CB  LYS A 119      -4.218  -2.985  -1.515  1.00  0.59           C  
ATOM   1814  CG  LYS A 119      -3.722  -4.242  -0.790  1.00  0.59           C  
ATOM   1815  CD  LYS A 119      -3.271  -3.908   0.630  1.00  0.59           C  
ATOM   1816  CE  LYS A 119      -2.797  -5.143   1.376  1.00  0.59           C  
ATOM   1817  NZ  LYS A 119      -2.346  -4.816   2.759  1.00  0.59           N  
ATOM   1818  H   LYS A 119      -5.622  -1.313  -3.165  1.00  0.59           H  
ATOM   1819  HA  LYS A 119      -3.793  -3.673  -3.501  1.00  0.59           H  
ATOM   1820 1HB  LYS A 119      -3.428  -2.238  -1.473  1.00  0.59           H  
ATOM   1821 2HB  LYS A 119      -5.069  -2.591  -0.961  1.00  0.59           H  
ATOM   1822 1HG  LYS A 119      -4.530  -4.975  -0.746  1.00  0.59           H  
ATOM   1823 2HG  LYS A 119      -2.893  -4.688  -1.343  1.00  0.59           H  
ATOM   1824 1HD  LYS A 119      -2.452  -3.187   0.589  1.00  0.59           H  
ATOM   1825 2HD  LYS A 119      -4.099  -3.460   1.180  1.00  0.59           H  
ATOM   1826 1HE  LYS A 119      -3.614  -5.860   1.432  1.00  0.59           H  
ATOM   1827 2HE  LYS A 119      -1.971  -5.592   0.834  1.00  0.59           H  
ATOM   1828 1HZ  LYS A 119      -2.040  -5.660   3.222  1.00  0.59           H  
ATOM   1829 2HZ  LYS A 119      -1.578  -4.158   2.718  1.00  0.59           H  
ATOM   1830 3HZ  LYS A 119      -3.111  -4.407   3.277  1.00  0.59           H  
ATOM   1831  N   ILE A 120      -5.630  -5.260  -3.808  1.00  0.58           N  
ATOM   1832  CA  ILE A 120      -6.747  -6.150  -4.118  1.00  0.58           C  
ATOM   1833  C   ILE A 120      -6.533  -7.553  -3.590  1.00  0.58           C  
ATOM   1834  O   ILE A 120      -5.483  -8.162  -3.802  1.00  0.58           O  
ATOM   1835  CB  ILE A 120      -7.003  -6.236  -5.640  1.00  0.58           C  
ATOM   1836  CG1 ILE A 120      -7.306  -4.827  -6.212  1.00  0.58           C  
ATOM   1837  CG2 ILE A 120      -8.201  -7.184  -5.919  1.00  0.58           C  
ATOM   1838  CD1 ILE A 120      -7.336  -4.760  -7.733  1.00  0.58           C  
ATOM   1839  H   ILE A 120      -4.683  -5.502  -4.103  1.00  0.58           H  
ATOM   1840  HA  ILE A 120      -7.646  -5.755  -3.646  1.00  0.58           H  
ATOM   1841  HB  ILE A 120      -6.118  -6.614  -6.139  1.00  0.58           H  
ATOM   1842 1HG1 ILE A 120      -8.269  -4.489  -5.826  1.00  0.58           H  
ATOM   1843 2HG1 ILE A 120      -6.537  -4.145  -5.873  1.00  0.58           H  
ATOM   1844 1HG2 ILE A 120      -8.378  -7.241  -6.990  1.00  0.58           H  
ATOM   1845 2HG2 ILE A 120      -7.992  -8.178  -5.544  1.00  0.58           H  
ATOM   1846 3HG2 ILE A 120      -9.092  -6.793  -5.423  1.00  0.58           H  
ATOM   1847 1HD1 ILE A 120      -7.546  -3.737  -8.047  1.00  0.58           H  
ATOM   1848 2HD1 ILE A 120      -6.365  -5.070  -8.126  1.00  0.58           H  
ATOM   1849 3HD1 ILE A 120      -8.113  -5.423  -8.114  1.00  0.58           H  
ATOM   1850  N   GLU A 121      -7.536  -8.068  -2.896  1.00  0.58           N  
ATOM   1851  CA  GLU A 121      -7.505  -9.423  -2.368  1.00  0.58           C  
ATOM   1852  C   GLU A 121      -8.620 -10.254  -2.978  1.00  0.58           C  
ATOM   1853  O   GLU A 121      -9.799  -9.898  -2.884  1.00  0.58           O  
ATOM   1854  CB  GLU A 121      -7.647  -9.385  -0.848  1.00  0.58           C  
ATOM   1855  CG  GLU A 121      -7.671 -10.722  -0.121  1.00  0.58           C  
ATOM   1856  CD  GLU A 121      -7.833 -10.547   1.410  1.00  0.58           C  
ATOM   1857  OE1 GLU A 121      -7.843  -9.411   1.877  1.00  0.58           O  
ATOM   1858  OE2 GLU A 121      -7.967 -11.536   2.091  1.00  0.58           O  
ATOM   1859  H   GLU A 121      -8.363  -7.492  -2.736  1.00  0.58           H  
ATOM   1860  HA  GLU A 121      -6.558  -9.886  -2.628  1.00  0.58           H  
ATOM   1861 1HB  GLU A 121      -6.822  -8.806  -0.432  1.00  0.58           H  
ATOM   1862 2HB  GLU A 121      -8.562  -8.860  -0.596  1.00  0.58           H  
ATOM   1863 1HG  GLU A 121      -8.508 -11.314  -0.500  1.00  0.58           H  
ATOM   1864 2HG  GLU A 121      -6.752 -11.269  -0.338  1.00  0.58           H  
ATOM   1865  N   LEU A 122      -8.267 -11.373  -3.602  1.00  0.58           N  
ATOM   1866  CA  LEU A 122      -9.310 -12.193  -4.207  1.00  0.58           C  
ATOM   1867  C   LEU A 122      -9.816 -13.199  -3.201  1.00  0.58           C  
ATOM   1868  O   LEU A 122      -9.116 -14.127  -2.799  1.00  0.58           O  
ATOM   1869  CB  LEU A 122      -8.809 -12.858  -5.497  1.00  0.58           C  
ATOM   1870  CG  LEU A 122      -9.764 -13.808  -6.180  1.00  0.58           C  
ATOM   1871  CD1 LEU A 122     -10.987 -13.144  -6.546  1.00  0.58           C  
ATOM   1872  CD2 LEU A 122      -9.119 -14.327  -7.432  1.00  0.58           C  
ATOM   1873  H   LEU A 122      -7.279 -11.645  -3.647  1.00  0.58           H  
ATOM   1874  HA  LEU A 122     -10.145 -11.551  -4.476  1.00  0.58           H  
ATOM   1875 1HB  LEU A 122      -8.577 -12.073  -6.216  1.00  0.58           H  
ATOM   1876 2HB  LEU A 122      -7.887 -13.409  -5.278  1.00  0.58           H  
ATOM   1877  HG  LEU A 122     -10.011 -14.612  -5.502  1.00  0.58           H  
ATOM   1878 1HD1 LEU A 122     -11.624 -13.882  -7.024  1.00  0.58           H  
ATOM   1879 2HD1 LEU A 122     -11.480 -12.757  -5.659  1.00  0.58           H  
ATOM   1880 3HD1 LEU A 122     -10.772 -12.327  -7.231  1.00  0.58           H  
ATOM   1881 1HD2 LEU A 122      -9.790 -15.020  -7.919  1.00  0.58           H  
ATOM   1882 2HD2 LEU A 122      -8.899 -13.499  -8.107  1.00  0.58           H  
ATOM   1883 3HD2 LEU A 122      -8.220 -14.815  -7.192  1.00  0.58           H  
ATOM   1884  N   LEU A 123     -11.046 -12.992  -2.761  1.00  0.61           N  
ATOM   1885  CA  LEU A 123     -11.622 -13.814  -1.721  1.00  0.61           C  
ATOM   1886  C   LEU A 123     -12.032 -15.147  -2.292  1.00  0.61           C  
ATOM   1887  O   LEU A 123     -11.703 -16.198  -1.744  1.00  0.61           O  
ATOM   1888  CB  LEU A 123     -12.840 -13.116  -1.134  1.00  0.61           C  
ATOM   1889  CG  LEU A 123     -13.580 -13.820  -0.023  1.00  0.61           C  
ATOM   1890  CD1 LEU A 123     -12.663 -13.959   1.179  1.00  0.61           C  
ATOM   1891  CD2 LEU A 123     -14.849 -13.028   0.296  1.00  0.61           C  
ATOM   1892  H   LEU A 123     -11.616 -12.248  -3.164  1.00  0.61           H  
ATOM   1893  HA  LEU A 123     -10.877 -13.974  -0.942  1.00  0.61           H  
ATOM   1894 1HB  LEU A 123     -12.540 -12.140  -0.777  1.00  0.61           H  
ATOM   1895 2HB  LEU A 123     -13.558 -12.970  -1.925  1.00  0.61           H  
ATOM   1896  HG  LEU A 123     -13.859 -14.823  -0.346  1.00  0.61           H  
ATOM   1897 1HD1 LEU A 123     -13.189 -14.475   1.982  1.00  0.61           H  
ATOM   1898 2HD1 LEU A 123     -11.778 -14.532   0.898  1.00  0.61           H  
ATOM   1899 3HD1 LEU A 123     -12.358 -12.970   1.522  1.00  0.61           H  
ATOM   1900 1HD2 LEU A 123     -15.402 -13.526   1.092  1.00  0.61           H  
ATOM   1901 2HD2 LEU A 123     -14.585 -12.032   0.611  1.00  0.61           H  
ATOM   1902 3HD2 LEU A 123     -15.471 -12.969  -0.595  1.00  0.61           H  
ATOM   1903  N   ASP A 124     -12.794 -15.092  -3.384  1.00  0.69           N  
ATOM   1904  CA  ASP A 124     -13.266 -16.320  -4.003  1.00  0.69           C  
ATOM   1905  C   ASP A 124     -13.743 -16.088  -5.433  1.00  0.69           C  
ATOM   1906  O   ASP A 124     -13.891 -14.950  -5.887  1.00  0.69           O  
ATOM   1907  CB  ASP A 124     -14.382 -16.924  -3.148  1.00  0.69           C  
ATOM   1908  CG  ASP A 124     -14.477 -18.447  -3.215  1.00  0.69           C  
ATOM   1909  OD1 ASP A 124     -13.978 -19.031  -4.149  1.00  0.69           O  
ATOM   1910  OD2 ASP A 124     -15.072 -19.012  -2.313  1.00  0.69           O  
ATOM   1911  H   ASP A 124     -13.027 -14.177  -3.770  1.00  0.69           H  
ATOM   1912  HA  ASP A 124     -12.447 -17.028  -4.038  1.00  0.69           H  
ATOM   1913 1HB  ASP A 124     -14.244 -16.639  -2.108  1.00  0.69           H  
ATOM   1914 2HB  ASP A 124     -15.332 -16.502  -3.471  1.00  0.69           H  
ATOM   1915  N   ALA A 125     -14.054 -17.176  -6.124  1.00  0.82           N  
ATOM   1916  CA  ALA A 125     -14.629 -17.065  -7.464  1.00  0.82           C  
ATOM   1917  C   ALA A 125     -15.443 -18.308  -7.831  1.00  0.82           C  
ATOM   1918  O   ALA A 125     -15.027 -19.441  -7.579  1.00  0.82           O  
ATOM   1919  CB  ALA A 125     -13.535 -16.824  -8.493  1.00  0.82           C  
ATOM   1920  H   ALA A 125     -13.915 -18.085  -5.673  1.00  0.82           H  
ATOM   1921  HA  ALA A 125     -15.303 -16.218  -7.458  1.00  0.82           H  
ATOM   1922 1HB  ALA A 125     -13.990 -16.705  -9.479  1.00  0.82           H  
ATOM   1923 2HB  ALA A 125     -12.995 -15.915  -8.230  1.00  0.82           H  
ATOM   1924 3HB  ALA A 125     -12.850 -17.668  -8.505  1.00  0.82           H  
ATOM   1925  N   TYR A 126     -16.589 -18.083  -8.479  1.00  1.03           N  
ATOM   1926  CA  TYR A 126     -17.486 -19.169  -8.868  1.00  1.03           C  
ATOM   1927  C   TYR A 126     -17.909 -19.114 -10.328  1.00  1.03           C  
ATOM   1928  O   TYR A 126     -18.143 -18.037 -10.877  1.00  1.03           O  
ATOM   1929  CB  TYR A 126     -18.730 -19.125  -7.982  1.00  1.03           C  
ATOM   1930  CG  TYR A 126     -18.430 -19.307  -6.521  1.00  1.03           C  
ATOM   1931  CD1 TYR A 126     -18.055 -18.212  -5.743  1.00  1.03           C  
ATOM   1932  CD2 TYR A 126     -18.531 -20.562  -5.954  1.00  1.03           C  
ATOM   1933  CE1 TYR A 126     -17.771 -18.390  -4.409  1.00  1.03           C  
ATOM   1934  CE2 TYR A 126     -18.253 -20.737  -4.620  1.00  1.03           C  
ATOM   1935  CZ  TYR A 126     -17.867 -19.667  -3.849  1.00  1.03           C  
ATOM   1936  OH  TYR A 126     -17.577 -19.865  -2.519  1.00  1.03           O  
ATOM   1937  H   TYR A 126     -16.848 -17.115  -8.672  1.00  1.03           H  
ATOM   1938  HA  TYR A 126     -16.968 -20.116  -8.713  1.00  1.03           H  
ATOM   1939 1HB  TYR A 126     -19.231 -18.162  -8.110  1.00  1.03           H  
ATOM   1940 2HB  TYR A 126     -19.428 -19.904  -8.291  1.00  1.03           H  
ATOM   1941  HD1 TYR A 126     -17.977 -17.222  -6.192  1.00  1.03           H  
ATOM   1942  HD2 TYR A 126     -18.829 -21.414  -6.565  1.00  1.03           H  
ATOM   1943  HE1 TYR A 126     -17.468 -17.543  -3.795  1.00  1.03           H  
ATOM   1944  HE2 TYR A 126     -18.326 -21.728  -4.175  1.00  1.03           H  
ATOM   1945  HH  TYR A 126     -16.716 -19.433  -2.314  1.00  1.03           H  
ATOM   1946  N   SER A 127     -18.078 -20.287 -10.933  1.00  1.33           N  
ATOM   1947  CA  SER A 127     -18.519 -20.381 -12.322  1.00  1.33           C  
ATOM   1948  C   SER A 127     -19.969 -20.890 -12.392  1.00  1.33           C  
ATOM   1949  O   SER A 127     -20.903 -20.088 -12.333  1.00  1.33           O  
ATOM   1950  CB  SER A 127     -17.544 -21.259 -13.114  1.00  1.33           C  
ATOM   1951  OG  SER A 127     -17.522 -22.583 -12.641  1.00  1.33           O  
ATOM   1952  H   SER A 127     -17.889 -21.139 -10.422  1.00  1.33           H  
ATOM   1953  HA  SER A 127     -18.489 -19.386 -12.768  1.00  1.33           H  
ATOM   1954 1HB  SER A 127     -17.820 -21.245 -14.168  1.00  1.33           H  
ATOM   1955 2HB  SER A 127     -16.543 -20.833 -13.040  1.00  1.33           H  
ATOM   1956  HG  SER A 127     -16.767 -23.001 -13.068  1.00  1.33           H  
ATOM   1957  N   ASP A 128     -20.132 -22.213 -12.456  1.00  1.71           N  
ATOM   1958  CA  ASP A 128     -21.426 -22.883 -12.536  1.00  1.71           C  
ATOM   1959  C   ASP A 128     -22.368 -22.192 -13.518  1.00  1.71           C  
ATOM   1960  O   ASP A 128     -22.042 -22.077 -14.701  1.00  1.71           O  
ATOM   1961  OXT ASP A 128     -23.548 -22.054 -13.203  1.00  1.71           O  
ATOM   1962  CB  ASP A 128     -22.071 -22.954 -11.146  1.00  1.71           C  
ATOM   1963  CG  ASP A 128     -21.334 -23.912 -10.198  1.00  1.71           C  
ATOM   1964  OD1 ASP A 128     -20.550 -24.703 -10.670  1.00  1.71           O  
ATOM   1965  OD2 ASP A 128     -21.552 -23.828  -9.013  1.00  1.71           O  
ATOM   1966  H   ASP A 128     -19.287 -22.761 -12.472  1.00  1.71           H  
ATOM   1967  HA  ASP A 128     -21.260 -23.902 -12.888  1.00  1.71           H  
ATOM   1968 1HB  ASP A 128     -22.088 -21.957 -10.698  1.00  1.71           H  
ATOM   1969 2HB  ASP A 128     -23.105 -23.284 -11.242  1.00  1.71           H  
TER    1970
ENDMDL

REMARK ID 693526 MODEL 2 8r5k-19sol-1
PFRMAT TS
TARGET 8r5k-19sol-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.184   0.050  -1.679  1.00  2.62           N  
ATOM      2  CA  GLY A   1       2.331   0.111  -0.222  1.00  2.62           C  
ATOM      3  C   GLY A   1       2.843   1.458   0.277  1.00  2.62           C  
ATOM      4  O   GLY A   1       2.281   2.507  -0.037  1.00  2.62           O  
ATOM      5  H   GLY A   1       1.841   0.836  -2.249  1.00  2.62           H  
ATOM      6 1HA  GLY A   1       1.367  -0.102   0.241  1.00  2.62           H  
ATOM      7 2HA  GLY A   1       3.013  -0.675   0.099  1.00  2.62           H  
ATOM      8  N   GLU A   2       3.922   1.437   1.060  1.00  2.00           N  
ATOM      9  CA  GLU A   2       4.482   2.684   1.589  1.00  2.00           C  
ATOM     10  C   GLU A   2       4.659   3.800   0.539  1.00  2.00           C  
ATOM     11  O   GLU A   2       4.269   4.929   0.821  1.00  2.00           O  
ATOM     12  CB  GLU A   2       5.791   2.442   2.355  1.00  2.00           C  
ATOM     13  CG  GLU A   2       6.412   3.698   2.958  1.00  2.00           C  
ATOM     14  CD  GLU A   2       7.691   3.409   3.717  1.00  2.00           C  
ATOM     15  OE1 GLU A   2       8.129   2.283   3.707  1.00  2.00           O  
ATOM     16  OE2 GLU A   2       8.209   4.310   4.324  1.00  2.00           O  
ATOM     17  H   GLU A   2       4.351   0.552   1.296  1.00  2.00           H  
ATOM     18  HA  GLU A   2       3.772   3.062   2.329  1.00  2.00           H  
ATOM     19 1HB  GLU A   2       5.586   1.769   3.186  1.00  2.00           H  
ATOM     20 2HB  GLU A   2       6.540   1.968   1.757  1.00  2.00           H  
ATOM     21 1HG  GLU A   2       6.631   4.401   2.153  1.00  2.00           H  
ATOM     22 2HG  GLU A   2       5.689   4.167   3.626  1.00  2.00           H  
ATOM     23  N   PRO A   3       5.239   3.559  -0.664  1.00  1.51           N  
ATOM     24  CA  PRO A   3       5.433   4.564  -1.694  1.00  1.51           C  
ATOM     25  C   PRO A   3       4.119   5.229  -2.128  1.00  1.51           C  
ATOM     26  O   PRO A   3       4.112   6.373  -2.603  1.00  1.51           O  
ATOM     27  CB  PRO A   3       6.045   3.739  -2.834  1.00  1.51           C  
ATOM     28  CG  PRO A   3       6.672   2.554  -2.175  1.00  1.51           C  
ATOM     29  CD  PRO A   3       5.746   2.213  -1.067  1.00  1.51           C  
ATOM     30  HA  PRO A   3       6.145   5.318  -1.322  1.00  1.51           H  
ATOM     31 1HB  PRO A   3       5.267   3.474  -3.571  1.00  1.51           H  
ATOM     32 2HB  PRO A   3       6.789   4.293  -3.347  1.00  1.51           H  
ATOM     33 1HG  PRO A   3       6.790   1.738  -2.904  1.00  1.51           H  
ATOM     34 2HG  PRO A   3       7.682   2.813  -1.822  1.00  1.51           H  
ATOM     35 1HD  PRO A   3       4.941   1.599  -1.485  1.00  1.51           H  
ATOM     36 2HD  PRO A   3       6.299   1.705  -0.306  1.00  1.51           H  
ATOM     37  N   ASP A   4       2.991   4.530  -1.928  1.00  1.16           N  
ATOM     38  CA  ASP A   4       1.705   5.073  -2.307  1.00  1.16           C  
ATOM     39  C   ASP A   4       1.218   5.925  -1.159  1.00  1.16           C  
ATOM     40  O   ASP A   4       0.634   6.987  -1.377  1.00  1.16           O  
ATOM     41  CB  ASP A   4       0.715   3.948  -2.618  1.00  1.16           C  
ATOM     42  CG  ASP A   4       1.121   3.136  -3.848  1.00  1.16           C  
ATOM     43  OD1 ASP A   4       1.128   3.710  -4.919  1.00  1.16           O  
ATOM     44  OD2 ASP A   4       1.442   1.961  -3.712  1.00  1.16           O  
ATOM     45  H   ASP A   4       3.000   3.618  -1.483  1.00  1.16           H  
ATOM     46  HA  ASP A   4       1.821   5.698  -3.190  1.00  1.16           H  
ATOM     47 1HB  ASP A   4       0.642   3.280  -1.761  1.00  1.16           H  
ATOM     48 2HB  ASP A   4      -0.277   4.372  -2.784  1.00  1.16           H  
ATOM     49  N   GLU A   5       1.525   5.501   0.072  1.00  0.93           N  
ATOM     50  CA  GLU A   5       1.129   6.288   1.233  1.00  0.93           C  
ATOM     51  C   GLU A   5       1.855   7.629   1.166  1.00  0.93           C  
ATOM     52  O   GLU A   5       1.296   8.667   1.515  1.00  0.93           O  
ATOM     53  CB  GLU A   5       1.419   5.569   2.559  1.00  0.93           C  
ATOM     54  CG  GLU A   5       0.546   4.328   2.813  1.00  0.93           C  
ATOM     55  CD  GLU A   5       0.796   3.656   4.162  1.00  0.93           C  
ATOM     56  OE1 GLU A   5       1.676   4.082   4.876  1.00  0.93           O  
ATOM     57  OE2 GLU A   5       0.093   2.720   4.471  1.00  0.93           O  
ATOM     58  H   GLU A   5       2.011   4.608   0.185  1.00  0.93           H  
ATOM     59  HA  GLU A   5       0.055   6.478   1.176  1.00  0.93           H  
ATOM     60 1HB  GLU A   5       2.460   5.258   2.585  1.00  0.93           H  
ATOM     61 2HB  GLU A   5       1.268   6.262   3.386  1.00  0.93           H  
ATOM     62 1HG  GLU A   5      -0.501   4.620   2.750  1.00  0.93           H  
ATOM     63 2HG  GLU A   5       0.742   3.608   2.015  1.00  0.93           H  
ATOM     64  N   VAL A   6       3.096   7.609   0.676  1.00  0.79           N  
ATOM     65  CA  VAL A   6       3.854   8.840   0.532  1.00  0.79           C  
ATOM     66  C   VAL A   6       3.176   9.752  -0.490  1.00  0.79           C  
ATOM     67  O   VAL A   6       2.925  10.932  -0.223  1.00  0.79           O  
ATOM     68  CB  VAL A   6       5.286   8.532   0.080  1.00  0.79           C  
ATOM     69  CG1 VAL A   6       6.028   9.829  -0.260  1.00  0.79           C  
ATOM     70  CG2 VAL A   6       6.023   7.815   1.182  1.00  0.79           C  
ATOM     71  H   VAL A   6       3.516   6.707   0.445  1.00  0.79           H  
ATOM     72  HA  VAL A   6       3.890   9.345   1.490  1.00  0.79           H  
ATOM     73  HB  VAL A   6       5.253   7.912  -0.809  1.00  0.79           H  
ATOM     74 1HG1 VAL A   6       7.042   9.592  -0.581  1.00  0.79           H  
ATOM     75 2HG1 VAL A   6       5.507  10.352  -1.062  1.00  0.79           H  
ATOM     76 3HG1 VAL A   6       6.072  10.470   0.624  1.00  0.79           H  
ATOM     77 1HG2 VAL A   6       7.039   7.593   0.857  1.00  0.79           H  
ATOM     78 2HG2 VAL A   6       6.053   8.453   2.059  1.00  0.79           H  
ATOM     79 3HG2 VAL A   6       5.517   6.895   1.429  1.00  0.79           H  
ATOM     80  N   ARG A   7       2.802   9.202  -1.645  1.00  0.71           N  
ATOM     81  CA  ARG A   7       2.116  10.006  -2.653  1.00  0.71           C  
ATOM     82  C   ARG A   7       0.767  10.558  -2.175  1.00  0.71           C  
ATOM     83  O   ARG A   7       0.399  11.683  -2.519  1.00  0.71           O  
ATOM     84  CB  ARG A   7       1.892   9.191  -3.915  1.00  0.71           C  
ATOM     85  CG  ARG A   7       3.138   8.920  -4.719  1.00  0.71           C  
ATOM     86  CD  ARG A   7       2.878   7.994  -5.856  1.00  0.71           C  
ATOM     87  NE  ARG A   7       1.982   8.568  -6.855  1.00  0.71           N  
ATOM     88  CZ  ARG A   7       1.343   7.848  -7.800  1.00  0.71           C  
ATOM     89  NH1 ARG A   7       1.509   6.543  -7.849  1.00  0.71           N  
ATOM     90  NH2 ARG A   7       0.551   8.450  -8.673  1.00  0.71           N  
ATOM     91  H   ARG A   7       3.028   8.225  -1.847  1.00  0.71           H  
ATOM     92  HA  ARG A   7       2.760  10.849  -2.902  1.00  0.71           H  
ATOM     93 1HB  ARG A   7       1.454   8.229  -3.647  1.00  0.71           H  
ATOM     94 2HB  ARG A   7       1.180   9.706  -4.557  1.00  0.71           H  
ATOM     95 1HG  ARG A   7       3.491   9.858  -5.123  1.00  0.71           H  
ATOM     96 2HG  ARG A   7       3.906   8.488  -4.078  1.00  0.71           H  
ATOM     97 1HD  ARG A   7       3.821   7.763  -6.348  1.00  0.71           H  
ATOM     98 2HD  ARG A   7       2.431   7.072  -5.479  1.00  0.71           H  
ATOM     99  HE  ARG A   7       1.835   9.569  -6.843  1.00  0.71           H  
ATOM    100 1HH1 ARG A   7       2.115   6.083  -7.176  1.00  0.71           H  
ATOM    101 2HH1 ARG A   7       1.031   5.996  -8.549  1.00  0.71           H  
ATOM    102 1HH2 ARG A   7       0.424   9.452  -8.633  1.00  0.71           H  
ATOM    103 2HH2 ARG A   7       0.074   7.908  -9.378  1.00  0.71           H  
ATOM    104  N   GLU A   8       0.030   9.771  -1.387  1.00  0.66           N  
ATOM    105  CA  GLU A   8      -1.280  10.190  -0.892  1.00  0.66           C  
ATOM    106  C   GLU A   8      -1.248  11.128   0.326  1.00  0.66           C  
ATOM    107  O   GLU A   8      -2.164  11.935   0.496  1.00  0.66           O  
ATOM    108  CB  GLU A   8      -2.147   8.964  -0.561  1.00  0.66           C  
ATOM    109  CG  GLU A   8      -2.570   8.128  -1.784  1.00  0.66           C  
ATOM    110  CD  GLU A   8      -3.439   6.926  -1.435  1.00  0.66           C  
ATOM    111  OE1 GLU A   8      -3.641   6.670  -0.270  1.00  0.66           O  
ATOM    112  OE2 GLU A   8      -3.909   6.275  -2.343  1.00  0.66           O  
ATOM    113  H   GLU A   8       0.373   8.840  -1.155  1.00  0.66           H  
ATOM    114  HA  GLU A   8      -1.774  10.728  -1.699  1.00  0.66           H  
ATOM    115 1HB  GLU A   8      -1.589   8.308   0.114  1.00  0.66           H  
ATOM    116 2HB  GLU A   8      -3.046   9.284  -0.036  1.00  0.66           H  
ATOM    117 1HG  GLU A   8      -3.120   8.770  -2.471  1.00  0.66           H  
ATOM    118 2HG  GLU A   8      -1.673   7.784  -2.296  1.00  0.66           H  
ATOM    119  N   ASN A   9      -0.220  11.023   1.178  1.00  0.62           N  
ATOM    120  CA  ASN A   9      -0.169  11.828   2.399  1.00  0.62           C  
ATOM    121  C   ASN A   9       0.892  12.930   2.456  1.00  0.62           C  
ATOM    122  O   ASN A   9       0.818  13.785   3.341  1.00  0.62           O  
ATOM    123  CB  ASN A   9      -0.002  10.929   3.608  1.00  0.62           C  
ATOM    124  CG  ASN A   9      -1.189  10.049   3.848  1.00  0.62           C  
ATOM    125  OD1 ASN A   9      -2.214  10.492   4.384  1.00  0.62           O  
ATOM    126  ND2 ASN A   9      -1.080   8.814   3.457  1.00  0.62           N  
ATOM    127  H   ASN A   9       0.506  10.330   1.014  1.00  0.62           H  
ATOM    128  HA  ASN A   9      -1.130  12.331   2.498  1.00  0.62           H  
ATOM    129 1HB  ASN A   9       0.880  10.303   3.472  1.00  0.62           H  
ATOM    130 2HB  ASN A   9       0.168  11.540   4.492  1.00  0.62           H  
ATOM    131 1HD2 ASN A   9      -1.841   8.177   3.584  1.00  0.62           H  
ATOM    132 2HD2 ASN A   9      -0.228   8.506   3.009  1.00  0.62           H  
ATOM    133  N   GLY A  10       1.881  12.939   1.561  1.00  0.60           N  
ATOM    134  CA  GLY A  10       2.919  13.962   1.666  1.00  0.60           C  
ATOM    135  C   GLY A  10       2.451  15.313   1.126  1.00  0.60           C  
ATOM    136  O   GLY A  10       1.366  15.430   0.554  1.00  0.60           O  
ATOM    137  H   GLY A  10       1.964  12.226   0.839  1.00  0.60           H  
ATOM    138 1HA  GLY A  10       3.220  14.073   2.707  1.00  0.60           H  
ATOM    139 2HA  GLY A  10       3.802  13.634   1.115  1.00  0.60           H  
ATOM    140  N   THR A  11       3.295  16.326   1.284  1.00  0.59           N  
ATOM    141  CA  THR A  11       3.007  17.689   0.847  1.00  0.59           C  
ATOM    142  C   THR A  11       3.915  18.122  -0.284  1.00  0.59           C  
ATOM    143  O   THR A  11       5.115  17.872  -0.241  1.00  0.59           O  
ATOM    144  CB  THR A  11       3.174  18.675   2.029  1.00  0.59           C  
ATOM    145  OG1 THR A  11       2.236  18.352   3.067  1.00  0.59           O  
ATOM    146  CG2 THR A  11       2.970  20.108   1.595  1.00  0.59           C  
ATOM    147  H   THR A  11       4.166  16.148   1.778  1.00  0.59           H  
ATOM    148  HA  THR A  11       1.977  17.731   0.494  1.00  0.59           H  
ATOM    149  HB  THR A  11       4.184  18.573   2.430  1.00  0.59           H  
ATOM    150  HG1 THR A  11       2.457  17.502   3.454  1.00  0.59           H  
ATOM    151 1HG2 THR A  11       3.103  20.766   2.451  1.00  0.59           H  
ATOM    152 2HG2 THR A  11       3.696  20.368   0.834  1.00  0.59           H  
ATOM    153 3HG2 THR A  11       1.965  20.230   1.196  1.00  0.59           H  
ATOM    154  N   CYS A  12       3.359  18.731  -1.329  1.00  0.59           N  
ATOM    155  CA  CYS A  12       4.233  19.213  -2.392  1.00  0.59           C  
ATOM    156  C   CYS A  12       5.067  20.383  -1.910  1.00  0.59           C  
ATOM    157  O   CYS A  12       4.524  21.371  -1.399  1.00  0.59           O  
ATOM    158  CB  CYS A  12       3.503  19.638  -3.641  1.00  0.59           C  
ATOM    159  SG  CYS A  12       4.693  20.154  -4.870  1.00  0.59           S  
ATOM    160  H   CYS A  12       2.361  18.889  -1.361  1.00  0.59           H  
ATOM    161  HA  CYS A  12       4.915  18.420  -2.668  1.00  0.59           H  
ATOM    162 1HB  CYS A  12       2.924  18.803  -4.040  1.00  0.59           H  
ATOM    163 2HB  CYS A  12       2.827  20.467  -3.436  1.00  0.59           H  
ATOM    164  HG  CYS A  12       5.586  19.184  -4.584  1.00  0.59           H  
ATOM    165  N   ILE A  13       6.375  20.287  -2.104  1.00  0.59           N  
ATOM    166  CA  ILE A  13       7.284  21.323  -1.644  1.00  0.59           C  
ATOM    167  C   ILE A  13       8.065  22.074  -2.723  1.00  0.59           C  
ATOM    168  O   ILE A  13       9.038  22.762  -2.409  1.00  0.59           O  
ATOM    169  CB  ILE A  13       8.244  20.738  -0.602  1.00  0.59           C  
ATOM    170  CG1 ILE A  13       9.012  19.612  -1.171  1.00  0.59           C  
ATOM    171  CG2 ILE A  13       7.482  20.282   0.645  1.00  0.59           C  
ATOM    172  CD1 ILE A  13      10.096  19.178  -0.250  1.00  0.59           C  
ATOM    173  H   ILE A  13       6.744  19.453  -2.561  1.00  0.59           H  
ATOM    174  HA  ILE A  13       6.686  22.065  -1.122  1.00  0.59           H  
ATOM    175  HB  ILE A  13       8.960  21.506  -0.318  1.00  0.59           H  
ATOM    176 1HG1 ILE A  13       8.338  18.768  -1.341  1.00  0.59           H  
ATOM    177 2HG1 ILE A  13       9.433  19.906  -2.125  1.00  0.59           H  
ATOM    178 1HG2 ILE A  13       8.186  19.893   1.377  1.00  0.59           H  
ATOM    179 2HG2 ILE A  13       6.944  21.125   1.071  1.00  0.59           H  
ATOM    180 3HG2 ILE A  13       6.783  19.507   0.382  1.00  0.59           H  
ATOM    181 1HD1 ILE A  13      10.631  18.349  -0.687  1.00  0.59           H  
ATOM    182 2HD1 ILE A  13      10.782  20.008  -0.071  1.00  0.59           H  
ATOM    183 3HD1 ILE A  13       9.662  18.876   0.689  1.00  0.59           H  
ATOM    184  N   THR A  14       7.643  21.988  -3.982  1.00  0.61           N  
ATOM    185  CA  THR A  14       8.346  22.766  -4.993  1.00  0.61           C  
ATOM    186  C   THR A  14       7.786  24.182  -4.977  1.00  0.61           C  
ATOM    187  O   THR A  14       6.639  24.398  -4.579  1.00  0.61           O  
ATOM    188  CB  THR A  14       8.198  22.163  -6.402  1.00  0.61           C  
ATOM    189  OG1 THR A  14       6.824  22.210  -6.837  1.00  0.61           O  
ATOM    190  CG2 THR A  14       8.660  20.715  -6.374  1.00  0.61           C  
ATOM    191  H   THR A  14       6.850  21.409  -4.218  1.00  0.61           H  
ATOM    192  HA  THR A  14       9.407  22.810  -4.742  1.00  0.61           H  
ATOM    193  HB  THR A  14       8.812  22.718  -7.110  1.00  0.61           H  
ATOM    194  HG1 THR A  14       6.780  21.690  -7.665  1.00  0.61           H  
ATOM    195 1HG2 THR A  14       8.561  20.287  -7.372  1.00  0.61           H  
ATOM    196 2HG2 THR A  14       9.695  20.666  -6.062  1.00  0.61           H  
ATOM    197 3HG2 THR A  14       8.042  20.161  -5.673  1.00  0.61           H  
ATOM    198  N   GLU A  15       8.524  25.126  -5.545  1.00  0.62           N  
ATOM    199  CA  GLU A  15       8.091  26.524  -5.573  1.00  0.62           C  
ATOM    200  C   GLU A  15       6.782  26.751  -6.322  1.00  0.62           C  
ATOM    201  O   GLU A  15       5.983  27.610  -5.951  1.00  0.62           O  
ATOM    202  CB  GLU A  15       9.184  27.388  -6.198  1.00  0.62           C  
ATOM    203  CG  GLU A  15      10.446  27.524  -5.341  1.00  0.62           C  
ATOM    204  CD  GLU A  15      11.545  28.329  -6.009  1.00  0.62           C  
ATOM    205  OE1 GLU A  15      11.394  28.670  -7.158  1.00  0.62           O  
ATOM    206  OE2 GLU A  15      12.534  28.597  -5.363  1.00  0.62           O  
ATOM    207  H   GLU A  15       9.437  24.885  -5.902  1.00  0.62           H  
ATOM    208  HA  GLU A  15       7.943  26.847  -4.541  1.00  0.62           H  
ATOM    209 1HB  GLU A  15       9.473  26.968  -7.162  1.00  0.62           H  
ATOM    210 2HB  GLU A  15       8.793  28.389  -6.383  1.00  0.62           H  
ATOM    211 1HG  GLU A  15      10.179  28.008  -4.402  1.00  0.62           H  
ATOM    212 2HG  GLU A  15      10.820  26.528  -5.110  1.00  0.62           H  
ATOM    213  N   GLU A  16       6.578  25.989  -7.388  1.00  0.62           N  
ATOM    214  CA  GLU A  16       5.391  26.131  -8.217  1.00  0.62           C  
ATOM    215  C   GLU A  16       4.279  25.149  -7.855  1.00  0.62           C  
ATOM    216  O   GLU A  16       3.273  25.075  -8.560  1.00  0.62           O  
ATOM    217  CB  GLU A  16       5.760  25.992  -9.695  1.00  0.62           C  
ATOM    218  CG  GLU A  16       6.703  27.100 -10.196  1.00  0.62           C  
ATOM    219  CD  GLU A  16       7.031  27.022 -11.678  1.00  0.62           C  
ATOM    220  OE1 GLU A  16       6.554  26.130 -12.335  1.00  0.62           O  
ATOM    221  OE2 GLU A  16       7.762  27.865 -12.144  1.00  0.62           O  
ATOM    222  H   GLU A  16       7.271  25.294  -7.627  1.00  0.62           H  
ATOM    223  HA  GLU A  16       4.997  27.137  -8.068  1.00  0.62           H  
ATOM    224 1HB  GLU A  16       6.248  25.028  -9.858  1.00  0.62           H  
ATOM    225 2HB  GLU A  16       4.856  26.011 -10.303  1.00  0.62           H  
ATOM    226 1HG  GLU A  16       6.241  28.065  -9.991  1.00  0.62           H  
ATOM    227 2HG  GLU A  16       7.631  27.049  -9.623  1.00  0.62           H  
ATOM    228  N   LYS A  17       4.470  24.361  -6.792  1.00  0.63           N  
ATOM    229  CA  LYS A  17       3.485  23.357  -6.386  1.00  0.63           C  
ATOM    230  C   LYS A  17       3.111  22.416  -7.539  1.00  0.63           C  
ATOM    231  O   LYS A  17       1.935  22.132  -7.771  1.00  0.63           O  
ATOM    232  CB  LYS A  17       2.242  24.035  -5.814  1.00  0.63           C  
ATOM    233  CG  LYS A  17       2.552  24.998  -4.677  1.00  0.63           C  
ATOM    234  CD  LYS A  17       3.137  24.266  -3.469  1.00  0.63           C  
ATOM    235  CE  LYS A  17       3.382  25.227  -2.319  1.00  0.63           C  
ATOM    236  NZ  LYS A  17       3.973  24.547  -1.144  1.00  0.63           N  
ATOM    237  H   LYS A  17       5.304  24.467  -6.214  1.00  0.63           H  
ATOM    238  HA  LYS A  17       3.933  22.767  -5.594  1.00  0.63           H  
ATOM    239 1HB  LYS A  17       1.720  24.584  -6.597  1.00  0.63           H  
ATOM    240 2HB  LYS A  17       1.559  23.276  -5.434  1.00  0.63           H  
ATOM    241 1HG  LYS A  17       3.280  25.741  -5.017  1.00  0.63           H  
ATOM    242 2HG  LYS A  17       1.645  25.517  -4.378  1.00  0.63           H  
ATOM    243 1HD  LYS A  17       2.463  23.472  -3.143  1.00  0.63           H  
ATOM    244 2HD  LYS A  17       4.094  23.810  -3.751  1.00  0.63           H  
ATOM    245 1HE  LYS A  17       4.062  26.010  -2.652  1.00  0.63           H  
ATOM    246 2HE  LYS A  17       2.436  25.678  -2.026  1.00  0.63           H  
ATOM    247 1HZ  LYS A  17       4.120  25.214  -0.406  1.00  0.63           H  
ATOM    248 2HZ  LYS A  17       3.339  23.822  -0.828  1.00  0.63           H  
ATOM    249 3HZ  LYS A  17       4.860  24.133  -1.406  1.00  0.63           H  
ATOM    250  N   ASP A  18       4.125  21.930  -8.261  1.00  0.62           N  
ATOM    251  CA  ASP A  18       3.917  21.069  -9.443  1.00  0.62           C  
ATOM    252  C   ASP A  18       3.933  19.563  -9.178  1.00  0.62           C  
ATOM    253  O   ASP A  18       3.983  18.768 -10.113  1.00  0.62           O  
ATOM    254  CB  ASP A  18       4.987  21.368 -10.509  1.00  0.62           C  
ATOM    255  CG  ASP A  18       6.411  21.030 -10.062  1.00  0.62           C  
ATOM    256  OD1 ASP A  18       6.561  20.614  -8.930  1.00  0.62           O  
ATOM    257  OD2 ASP A  18       7.336  21.178 -10.837  1.00  0.62           O  
ATOM    258  H   ASP A  18       5.062  22.182  -7.958  1.00  0.62           H  
ATOM    259  HA  ASP A  18       2.942  21.320  -9.862  1.00  0.62           H  
ATOM    260 1HB  ASP A  18       4.761  20.805 -11.414  1.00  0.62           H  
ATOM    261 2HB  ASP A  18       4.949  22.432 -10.768  1.00  0.62           H  
ATOM    262  N   LYS A  19       3.950  19.179  -7.908  1.00  0.61           N  
ATOM    263  CA  LYS A  19       4.048  17.787  -7.450  1.00  0.61           C  
ATOM    264  C   LYS A  19       5.363  17.131  -7.880  1.00  0.61           C  
ATOM    265  O   LYS A  19       5.497  15.910  -7.830  1.00  0.61           O  
ATOM    266  CB  LYS A  19       2.859  16.953  -7.931  1.00  0.61           C  
ATOM    267  CG  LYS A  19       1.509  17.474  -7.461  1.00  0.61           C  
ATOM    268  CD  LYS A  19       0.381  16.547  -7.891  1.00  0.61           C  
ATOM    269  CE  LYS A  19      -0.979  17.081  -7.457  1.00  0.61           C  
ATOM    270  NZ  LYS A  19      -2.090  16.200  -7.913  1.00  0.61           N  
ATOM    271  H   LYS A  19       3.898  19.908  -7.215  1.00  0.61           H  
ATOM    272  HA  LYS A  19       4.026  17.776  -6.363  1.00  0.61           H  
ATOM    273 1HB  LYS A  19       2.848  16.896  -9.015  1.00  0.61           H  
ATOM    274 2HB  LYS A  19       2.962  15.936  -7.561  1.00  0.61           H  
ATOM    275 1HG  LYS A  19       1.513  17.554  -6.374  1.00  0.61           H  
ATOM    276 2HG  LYS A  19       1.335  18.467  -7.880  1.00  0.61           H  
ATOM    277 1HD  LYS A  19       0.391  16.443  -8.978  1.00  0.61           H  
ATOM    278 2HD  LYS A  19       0.533  15.563  -7.449  1.00  0.61           H  
ATOM    279 1HE  LYS A  19      -1.005  17.149  -6.371  1.00  0.61           H  
ATOM    280 2HE  LYS A  19      -1.123  18.077  -7.877  1.00  0.61           H  
ATOM    281 1HZ  LYS A  19      -2.973  16.584  -7.607  1.00  0.61           H  
ATOM    282 2HZ  LYS A  19      -2.081  16.139  -8.921  1.00  0.61           H  
ATOM    283 3HZ  LYS A  19      -1.972  15.277  -7.519  1.00  0.61           H  
ATOM    284  N   GLY A  20       6.354  17.947  -8.245  1.00  0.60           N  
ATOM    285  CA  GLY A  20       7.669  17.474  -8.621  1.00  0.60           C  
ATOM    286  C   GLY A  20       8.383  16.790  -7.469  1.00  0.60           C  
ATOM    287  O   GLY A  20       9.075  15.781  -7.653  1.00  0.60           O  
ATOM    288  H   GLY A  20       6.195  18.953  -8.311  1.00  0.60           H  
ATOM    289 1HA  GLY A  20       7.572  16.805  -9.469  1.00  0.60           H  
ATOM    290 2HA  GLY A  20       8.245  18.329  -8.949  1.00  0.60           H  
ATOM    291  N   VAL A  21       8.269  17.396  -6.291  1.00  0.59           N  
ATOM    292  CA  VAL A  21       8.862  16.887  -5.071  1.00  0.59           C  
ATOM    293  C   VAL A  21       7.829  16.956  -3.956  1.00  0.59           C  
ATOM    294  O   VAL A  21       7.279  18.037  -3.701  1.00  0.59           O  
ATOM    295  CB  VAL A  21      10.085  17.720  -4.648  1.00  0.59           C  
ATOM    296  CG1 VAL A  21      10.699  17.147  -3.381  1.00  0.59           C  
ATOM    297  CG2 VAL A  21      11.092  17.782  -5.769  1.00  0.59           C  
ATOM    298  H   VAL A  21       7.704  18.227  -6.248  1.00  0.59           H  
ATOM    299  HA  VAL A  21       9.163  15.857  -5.225  1.00  0.59           H  
ATOM    300  HB  VAL A  21       9.756  18.727  -4.410  1.00  0.59           H  
ATOM    301 1HG1 VAL A  21      11.552  17.759  -3.074  1.00  0.59           H  
ATOM    302 2HG1 VAL A  21       9.958  17.135  -2.592  1.00  0.59           H  
ATOM    303 3HG1 VAL A  21      11.028  16.138  -3.564  1.00  0.59           H  
ATOM    304 1HG2 VAL A  21      11.908  18.392  -5.445  1.00  0.59           H  
ATOM    305 2HG2 VAL A  21      11.440  16.781  -6.008  1.00  0.59           H  
ATOM    306 3HG2 VAL A  21      10.644  18.228  -6.646  1.00  0.59           H  
ATOM    307  N   LEU A  22       7.599  15.834  -3.284  1.00  0.59           N  
ATOM    308  CA  LEU A  22       6.670  15.789  -2.161  1.00  0.59           C  
ATOM    309  C   LEU A  22       7.378  15.300  -0.912  1.00  0.59           C  
ATOM    310  O   LEU A  22       8.295  14.480  -0.999  1.00  0.59           O  
ATOM    311  CB  LEU A  22       5.465  14.886  -2.454  1.00  0.59           C  
ATOM    312  CG  LEU A  22       4.526  15.369  -3.566  1.00  0.59           C  
ATOM    313  CD1 LEU A  22       4.969  14.779  -4.899  1.00  0.59           C  
ATOM    314  CD2 LEU A  22       3.104  14.981  -3.212  1.00  0.59           C  
ATOM    315  H   LEU A  22       8.080  14.987  -3.588  1.00  0.59           H  
ATOM    316  HA  LEU A  22       6.319  16.792  -1.973  1.00  0.59           H  
ATOM    317 1HB  LEU A  22       5.828  13.900  -2.728  1.00  0.59           H  
ATOM    318 2HB  LEU A  22       4.875  14.795  -1.538  1.00  0.59           H  
ATOM    319  HG  LEU A  22       4.587  16.441  -3.655  1.00  0.59           H  
ATOM    320 1HD1 LEU A  22       4.308  15.126  -5.682  1.00  0.59           H  
ATOM    321 2HD1 LEU A  22       5.987  15.079  -5.135  1.00  0.59           H  
ATOM    322 3HD1 LEU A  22       4.921  13.702  -4.847  1.00  0.59           H  
ATOM    323 1HD2 LEU A  22       2.426  15.329  -3.992  1.00  0.59           H  
ATOM    324 2HD2 LEU A  22       3.027  13.894  -3.122  1.00  0.59           H  
ATOM    325 3HD2 LEU A  22       2.828  15.440  -2.256  1.00  0.59           H  
ATOM    326  N   LYS A  23       6.946  15.780   0.253  1.00  0.59           N  
ATOM    327  CA  LYS A  23       7.558  15.346   1.505  1.00  0.59           C  
ATOM    328  C   LYS A  23       6.544  14.973   2.585  1.00  0.59           C  
ATOM    329  O   LYS A  23       5.591  15.713   2.848  1.00  0.59           O  
ATOM    330  CB  LYS A  23       8.442  16.468   2.044  1.00  0.59           C  
ATOM    331  CG  LYS A  23       9.196  16.152   3.303  1.00  0.59           C  
ATOM    332  CD  LYS A  23       9.964  17.369   3.826  1.00  0.59           C  
ATOM    333  CE  LYS A  23       9.025  18.323   4.569  1.00  0.59           C  
ATOM    334  NZ  LYS A  23       9.770  19.307   5.400  1.00  0.59           N  
ATOM    335  H   LYS A  23       6.205  16.478   0.250  1.00  0.59           H  
ATOM    336  HA  LYS A  23       8.168  14.467   1.311  1.00  0.59           H  
ATOM    337 1HB  LYS A  23       9.182  16.712   1.290  1.00  0.59           H  
ATOM    338 2HB  LYS A  23       7.839  17.360   2.218  1.00  0.59           H  
ATOM    339 1HG  LYS A  23       8.514  15.810   4.083  1.00  0.59           H  
ATOM    340 2HG  LYS A  23       9.901  15.354   3.085  1.00  0.59           H  
ATOM    341 1HD  LYS A  23      10.795  17.109   4.441  1.00  0.59           H  
ATOM    342 2HD  LYS A  23      10.361  17.915   2.970  1.00  0.59           H  
ATOM    343 1HE  LYS A  23       8.448  18.869   3.825  1.00  0.59           H  
ATOM    344 2HE  LYS A  23       8.346  17.762   5.202  1.00  0.59           H  
ATOM    345 1HZ  LYS A  23       9.136  19.946   5.846  1.00  0.59           H  
ATOM    346 2HZ  LYS A  23      10.320  18.819   6.152  1.00  0.59           H  
ATOM    347 3HZ  LYS A  23      10.392  19.820   4.763  1.00  0.59           H  
ATOM    348  N   LEU A  24       6.768  13.826   3.218  1.00  0.60           N  
ATOM    349  CA  LEU A  24       5.962  13.348   4.337  1.00  0.60           C  
ATOM    350  C   LEU A  24       6.837  13.237   5.582  1.00  0.60           C  
ATOM    351  O   LEU A  24       7.845  12.530   5.589  1.00  0.60           O  
ATOM    352  CB  LEU A  24       5.337  11.994   3.974  1.00  0.60           C  
ATOM    353  CG  LEU A  24       4.509  11.275   5.039  1.00  0.60           C  
ATOM    354  CD1 LEU A  24       3.302  12.112   5.397  1.00  0.60           C  
ATOM    355  CD2 LEU A  24       4.056   9.922   4.470  1.00  0.60           C  
ATOM    356  H   LEU A  24       7.546  13.246   2.903  1.00  0.60           H  
ATOM    357  HA  LEU A  24       5.167  14.064   4.536  1.00  0.60           H  
ATOM    358 1HB  LEU A  24       4.697  12.127   3.109  1.00  0.60           H  
ATOM    359 2HB  LEU A  24       6.140  11.321   3.683  1.00  0.60           H  
ATOM    360  HG  LEU A  24       5.113  11.123   5.940  1.00  0.60           H  
ATOM    361 1HD1 LEU A  24       2.709  11.596   6.150  1.00  0.60           H  
ATOM    362 2HD1 LEU A  24       3.627  13.073   5.791  1.00  0.60           H  
ATOM    363 3HD1 LEU A  24       2.703  12.269   4.514  1.00  0.60           H  
ATOM    364 1HD2 LEU A  24       3.463   9.391   5.214  1.00  0.60           H  
ATOM    365 2HD2 LEU A  24       3.450  10.095   3.584  1.00  0.60           H  
ATOM    366 3HD2 LEU A  24       4.925   9.326   4.208  1.00  0.60           H  
ATOM    367  N   VAL A  25       6.489  13.958   6.639  1.00  0.60           N  
ATOM    368  CA  VAL A  25       7.348  13.934   7.819  1.00  0.60           C  
ATOM    369  C   VAL A  25       7.042  12.732   8.687  1.00  0.60           C  
ATOM    370  O   VAL A  25       5.879  12.465   8.992  1.00  0.60           O  
ATOM    371  CB  VAL A  25       7.203  15.231   8.648  1.00  0.60           C  
ATOM    372  CG1 VAL A  25       8.080  15.148   9.917  1.00  0.60           C  
ATOM    373  CG2 VAL A  25       7.584  16.427   7.787  1.00  0.60           C  
ATOM    374  H   VAL A  25       5.653  14.525   6.622  1.00  0.60           H  
ATOM    375  HA  VAL A  25       8.374  13.848   7.497  1.00  0.60           H  
ATOM    376  HB  VAL A  25       6.168  15.337   8.972  1.00  0.60           H  
ATOM    377 1HG1 VAL A  25       7.969  16.059  10.500  1.00  0.60           H  
ATOM    378 2HG1 VAL A  25       7.776  14.301  10.522  1.00  0.60           H  
ATOM    379 3HG1 VAL A  25       9.130  15.030   9.628  1.00  0.60           H  
ATOM    380 1HG2 VAL A  25       7.471  17.343   8.366  1.00  0.60           H  
ATOM    381 2HG2 VAL A  25       8.615  16.335   7.467  1.00  0.60           H  
ATOM    382 3HG2 VAL A  25       6.934  16.465   6.912  1.00  0.60           H  
ATOM    383  N   LEU A  26       8.085  11.993   9.064  1.00  0.61           N  
ATOM    384  CA  LEU A  26       7.906  10.838   9.926  1.00  0.61           C  
ATOM    385  C   LEU A  26       8.183  11.247  11.365  1.00  0.61           C  
ATOM    386  O   LEU A  26       7.430  10.908  12.283  1.00  0.61           O  
ATOM    387  CB  LEU A  26       8.870   9.719   9.536  1.00  0.61           C  
ATOM    388  CG  LEU A  26       8.735   9.175   8.146  1.00  0.61           C  
ATOM    389  CD1 LEU A  26       9.796   8.093   7.973  1.00  0.61           C  
ATOM    390  CD2 LEU A  26       7.318   8.664   7.932  1.00  0.61           C  
ATOM    391  H   LEU A  26       9.026  12.249   8.777  1.00  0.61           H  
ATOM    392  HA  LEU A  26       6.881  10.485   9.847  1.00  0.61           H  
ATOM    393 1HB  LEU A  26       9.888  10.090   9.647  1.00  0.61           H  
ATOM    394 2HB  LEU A  26       8.734   8.892  10.232  1.00  0.61           H  
ATOM    395  HG  LEU A  26       8.936   9.965   7.418  1.00  0.61           H  
ATOM    396 1HD1 LEU A  26       9.753   7.670   6.997  1.00  0.61           H  
ATOM    397 2HD1 LEU A  26      10.771   8.523   8.130  1.00  0.61           H  
ATOM    398 3HD1 LEU A  26       9.626   7.306   8.703  1.00  0.61           H  
ATOM    399 1HD2 LEU A  26       7.216   8.272   6.931  1.00  0.61           H  
ATOM    400 2HD2 LEU A  26       7.102   7.876   8.653  1.00  0.61           H  
ATOM    401 3HD2 LEU A  26       6.613   9.488   8.070  1.00  0.61           H  
ATOM    402  N   THR A  27       9.272  11.988  11.545  1.00  0.62           N  
ATOM    403  CA  THR A  27       9.668  12.463  12.861  1.00  0.62           C  
ATOM    404  C   THR A  27      10.007  13.949  12.807  1.00  0.62           C  
ATOM    405  O   THR A  27      10.769  14.392  11.944  1.00  0.62           O  
ATOM    406  CB  THR A  27      10.854  11.639  13.402  1.00  0.62           C  
ATOM    407  OG1 THR A  27      10.472  10.256  13.471  1.00  0.62           O  
ATOM    408  CG2 THR A  27      11.265  12.101  14.775  1.00  0.62           C  
ATOM    409  H   THR A  27       9.841  12.221  10.734  1.00  0.62           H  
ATOM    410  HA  THR A  27       8.830  12.339  13.546  1.00  0.62           H  
ATOM    411  HB  THR A  27      11.702  11.743  12.734  1.00  0.62           H  
ATOM    412  HG1 THR A  27       9.676  10.171  14.011  1.00  0.62           H  
ATOM    413 1HG2 THR A  27      12.100  11.497  15.126  1.00  0.62           H  
ATOM    414 2HG2 THR A  27      11.571  13.131  14.727  1.00  0.62           H  
ATOM    415 3HG2 THR A  27      10.428  12.000  15.463  1.00  0.62           H  
ATOM    416  N   LYS A  28       9.467  14.718  13.746  1.00  0.63           N  
ATOM    417  CA  LYS A  28       9.767  16.145  13.813  1.00  0.63           C  
ATOM    418  C   LYS A  28      11.169  16.319  14.373  1.00  0.63           C  
ATOM    419  O   LYS A  28      11.616  15.500  15.173  1.00  0.63           O  
ATOM    420  CB  LYS A  28       8.737  16.875  14.663  1.00  0.63           C  
ATOM    421  CG  LYS A  28       7.337  16.897  14.057  1.00  0.63           C  
ATOM    422  CD  LYS A  28       6.363  17.666  14.941  1.00  0.63           C  
ATOM    423  CE  LYS A  28       4.964  17.688  14.342  1.00  0.63           C  
ATOM    424  NZ  LYS A  28       4.001  18.420  15.210  1.00  0.63           N  
ATOM    425  H   LYS A  28       8.844  14.306  14.426  1.00  0.63           H  
ATOM    426  HA  LYS A  28       9.753  16.560  12.804  1.00  0.63           H  
ATOM    427 1HB  LYS A  28       8.676  16.406  15.644  1.00  0.63           H  
ATOM    428 2HB  LYS A  28       9.059  17.907  14.815  1.00  0.63           H  
ATOM    429 1HG  LYS A  28       7.374  17.369  13.074  1.00  0.63           H  
ATOM    430 2HG  LYS A  28       6.978  15.874  13.934  1.00  0.63           H  
ATOM    431 1HD  LYS A  28       6.319  17.198  15.926  1.00  0.63           H  
ATOM    432 2HD  LYS A  28       6.713  18.691  15.062  1.00  0.63           H  
ATOM    433 1HE  LYS A  28       5.001  18.174  13.368  1.00  0.63           H  
ATOM    434 2HE  LYS A  28       4.614  16.664  14.212  1.00  0.63           H  
ATOM    435 1HZ  LYS A  28       3.087  18.413  14.781  1.00  0.63           H  
ATOM    436 2HZ  LYS A  28       3.952  17.969  16.113  1.00  0.63           H  
ATOM    437 3HZ  LYS A  28       4.311  19.374  15.327  1.00  0.63           H  
ATOM    438  N   GLY A  29      11.862  17.373  13.968  1.00  0.64           N  
ATOM    439  CA  GLY A  29      13.232  17.556  14.427  1.00  0.64           C  
ATOM    440  C   GLY A  29      13.384  18.221  15.779  1.00  0.64           C  
ATOM    441  O   GLY A  29      12.406  18.456  16.493  1.00  0.64           O  
ATOM    442  H   GLY A  29      11.456  18.035  13.323  1.00  0.64           H  
ATOM    443 1HA  GLY A  29      13.702  16.579  14.484  1.00  0.64           H  
ATOM    444 2HA  GLY A  29      13.785  18.129  13.681  1.00  0.64           H  
ATOM    445  N   ASP A  30      14.641  18.506  16.110  1.00  0.65           N  
ATOM    446  CA  ASP A  30      15.043  19.113  17.367  1.00  0.65           C  
ATOM    447  C   ASP A  30      15.233  20.613  17.215  1.00  0.65           C  
ATOM    448  O   ASP A  30      15.034  21.377  18.163  1.00  0.65           O  
ATOM    449  CB  ASP A  30      16.365  18.504  17.838  1.00  0.65           C  
ATOM    450  CG  ASP A  30      16.276  17.004  18.109  1.00  0.65           C  
ATOM    451  OD1 ASP A  30      15.442  16.601  18.881  1.00  0.65           O  
ATOM    452  OD2 ASP A  30      17.054  16.276  17.536  1.00  0.65           O  
ATOM    453  H   ASP A  30      15.361  18.305  15.427  1.00  0.65           H  
ATOM    454  HA  ASP A  30      14.267  18.930  18.110  1.00  0.65           H  
ATOM    455 1HB  ASP A  30      17.128  18.676  17.074  1.00  0.65           H  
ATOM    456 2HB  ASP A  30      16.691  19.008  18.745  1.00  0.65           H  
ATOM    457  N   GLY A  31      15.660  21.031  16.022  1.00  0.65           N  
ATOM    458  CA  GLY A  31      15.939  22.435  15.793  1.00  0.65           C  
ATOM    459  C   GLY A  31      14.660  23.184  15.473  1.00  0.65           C  
ATOM    460  O   GLY A  31      13.585  22.591  15.382  1.00  0.65           O  
ATOM    461  H   GLY A  31      15.815  20.352  15.278  1.00  0.65           H  
ATOM    462 1HA  GLY A  31      16.408  22.865  16.678  1.00  0.65           H  
ATOM    463 2HA  GLY A  31      16.644  22.534  14.969  1.00  0.65           H  
ATOM    464  N   THR A  32      14.786  24.488  15.265  1.00  0.66           N  
ATOM    465  CA  THR A  32      13.634  25.323  14.953  1.00  0.66           C  
ATOM    466  C   THR A  32      13.743  25.952  13.571  1.00  0.66           C  
ATOM    467  O   THR A  32      12.789  26.553  13.073  1.00  0.66           O  
ATOM    468  CB  THR A  32      13.459  26.410  16.023  1.00  0.66           C  
ATOM    469  OG1 THR A  32      14.630  27.234  16.073  1.00  0.66           O  
ATOM    470  CG2 THR A  32      13.238  25.769  17.386  1.00  0.66           C  
ATOM    471  H   THR A  32      15.693  24.918  15.363  1.00  0.66           H  
ATOM    472  HA  THR A  32      12.742  24.698  14.965  1.00  0.66           H  
ATOM    473  HB  THR A  32      12.599  27.030  15.771  1.00  0.66           H  
ATOM    474  HG1 THR A  32      14.692  27.757  15.264  1.00  0.66           H  
ATOM    475 1HG2 THR A  32      13.111  26.547  18.137  1.00  0.66           H  
ATOM    476 2HG2 THR A  32      12.345  25.144  17.353  1.00  0.66           H  
ATOM    477 3HG2 THR A  32      14.098  25.154  17.647  1.00  0.66           H  
ATOM    478  N   GLU A  33      14.913  25.812  12.962  1.00  0.66           N  
ATOM    479  CA  GLU A  33      15.206  26.419  11.674  1.00  0.66           C  
ATOM    480  C   GLU A  33      15.716  25.392  10.683  1.00  0.66           C  
ATOM    481  O   GLU A  33      16.328  24.388  11.066  1.00  0.66           O  
ATOM    482  CB  GLU A  33      16.241  27.541  11.832  1.00  0.66           C  
ATOM    483  CG  GLU A  33      15.763  28.735  12.682  1.00  0.66           C  
ATOM    484  CD  GLU A  33      16.791  29.847  12.821  1.00  0.66           C  
ATOM    485  OE1 GLU A  33      17.877  29.697  12.321  1.00  0.66           O  
ATOM    486  OE2 GLU A  33      16.476  30.846  13.427  1.00  0.66           O  
ATOM    487  H   GLU A  33      15.629  25.275  13.421  1.00  0.66           H  
ATOM    488  HA  GLU A  33      14.287  26.845  11.270  1.00  0.66           H  
ATOM    489 1HB  GLU A  33      17.141  27.138  12.296  1.00  0.66           H  
ATOM    490 2HB  GLU A  33      16.522  27.916  10.846  1.00  0.66           H  
ATOM    491 1HG  GLU A  33      14.858  29.144  12.234  1.00  0.66           H  
ATOM    492 2HG  GLU A  33      15.509  28.376  13.669  1.00  0.66           H  
ATOM    493  N   THR A  34      15.454  25.655   9.413  1.00  0.66           N  
ATOM    494  CA  THR A  34      15.930  24.805   8.346  1.00  0.66           C  
ATOM    495  C   THR A  34      17.264  25.379   7.853  1.00  0.66           C  
ATOM    496  O   THR A  34      17.528  26.552   8.111  1.00  0.66           O  
ATOM    497  CB  THR A  34      14.895  24.799   7.215  1.00  0.66           C  
ATOM    498  OG1 THR A  34      14.801  26.119   6.655  1.00  0.66           O  
ATOM    499  CG2 THR A  34      13.538  24.402   7.761  1.00  0.66           C  
ATOM    500  H   THR A  34      14.930  26.486   9.182  1.00  0.66           H  
ATOM    501  HA  THR A  34      16.049  23.807   8.738  1.00  0.66           H  
ATOM    502  HB  THR A  34      15.187  24.094   6.442  1.00  0.66           H  
ATOM    503  HG1 THR A  34      15.523  26.231   6.009  1.00  0.66           H  
ATOM    504 1HG2 THR A  34      12.808  24.409   6.955  1.00  0.66           H  
ATOM    505 2HG2 THR A  34      13.596  23.413   8.179  1.00  0.66           H  
ATOM    506 3HG2 THR A  34      13.233  25.103   8.531  1.00  0.66           H  
ATOM    507  N   PRO A  35      18.137  24.602   7.190  1.00  0.66           N  
ATOM    508  CA  PRO A  35      19.351  25.057   6.529  1.00  0.66           C  
ATOM    509  C   PRO A  35      19.039  26.065   5.417  1.00  0.66           C  
ATOM    510  O   PRO A  35      17.997  25.965   4.765  1.00  0.66           O  
ATOM    511  CB  PRO A  35      19.911  23.754   5.964  1.00  0.66           C  
ATOM    512  CG  PRO A  35      19.339  22.665   6.806  1.00  0.66           C  
ATOM    513  CD  PRO A  35      17.968  23.134   7.165  1.00  0.66           C  
ATOM    514  HA  PRO A  35      20.036  25.499   7.268  1.00  0.66           H  
ATOM    515 1HB  PRO A  35      19.585  23.654   4.963  1.00  0.66           H  
ATOM    516 2HB  PRO A  35      21.011  23.785   5.952  1.00  0.66           H  
ATOM    517 1HG  PRO A  35      19.325  21.717   6.238  1.00  0.66           H  
ATOM    518 2HG  PRO A  35      19.949  22.495   7.688  1.00  0.66           H  
ATOM    519 1HD  PRO A  35      17.236  22.824   6.398  1.00  0.66           H  
ATOM    520 2HD  PRO A  35      17.747  22.724   8.153  1.00  0.66           H  
ATOM    521  N   GLU A  36      19.951  27.011   5.180  1.00  0.65           N  
ATOM    522  CA  GLU A  36      19.789  28.001   4.107  1.00  0.65           C  
ATOM    523  C   GLU A  36      20.767  27.737   2.962  1.00  0.65           C  
ATOM    524  O   GLU A  36      21.754  27.022   3.129  1.00  0.65           O  
ATOM    525  CB  GLU A  36      19.978  29.430   4.639  1.00  0.65           C  
ATOM    526  CG  GLU A  36      18.939  29.863   5.679  1.00  0.65           C  
ATOM    527  CD  GLU A  36      19.095  31.313   6.129  1.00  0.65           C  
ATOM    528  OE1 GLU A  36      19.969  31.986   5.635  1.00  0.65           O  
ATOM    529  OE2 GLU A  36      18.331  31.738   6.965  1.00  0.65           O  
ATOM    530  H   GLU A  36      20.801  27.062   5.755  1.00  0.65           H  
ATOM    531  HA  GLU A  36      18.778  27.918   3.709  1.00  0.65           H  
ATOM    532 1HB  GLU A  36      20.968  29.511   5.098  1.00  0.65           H  
ATOM    533 2HB  GLU A  36      19.945  30.135   3.810  1.00  0.65           H  
ATOM    534 1HG  GLU A  36      17.945  29.729   5.255  1.00  0.65           H  
ATOM    535 2HG  GLU A  36      19.022  29.206   6.547  1.00  0.65           H  
ATOM    536  N   LYS A  37      20.493  28.280   1.783  1.00  0.65           N  
ATOM    537  CA  LYS A  37      21.422  28.045   0.687  1.00  0.65           C  
ATOM    538  C   LYS A  37      22.808  28.561   1.053  1.00  0.65           C  
ATOM    539  O   LYS A  37      22.956  29.667   1.574  1.00  0.65           O  
ATOM    540  CB  LYS A  37      20.916  28.672  -0.610  1.00  0.65           C  
ATOM    541  CG  LYS A  37      19.675  27.973  -1.162  1.00  0.65           C  
ATOM    542  CD  LYS A  37      19.236  28.555  -2.501  1.00  0.65           C  
ATOM    543  CE  LYS A  37      18.012  27.817  -3.044  1.00  0.65           C  
ATOM    544  NZ  LYS A  37      17.562  28.369  -4.352  1.00  0.65           N  
ATOM    545  H   LYS A  37      19.671  28.853   1.655  1.00  0.65           H  
ATOM    546  HA  LYS A  37      21.503  26.970   0.529  1.00  0.65           H  
ATOM    547 1HB  LYS A  37      20.682  29.722  -0.447  1.00  0.65           H  
ATOM    548 2HB  LYS A  37      21.702  28.617  -1.367  1.00  0.65           H  
ATOM    549 1HG  LYS A  37      19.882  26.908  -1.279  1.00  0.65           H  
ATOM    550 2HG  LYS A  37      18.861  28.083  -0.449  1.00  0.65           H  
ATOM    551 1HD  LYS A  37      18.995  29.612  -2.381  1.00  0.65           H  
ATOM    552 2HD  LYS A  37      20.051  28.463  -3.221  1.00  0.65           H  
ATOM    553 1HE  LYS A  37      18.262  26.762  -3.172  1.00  0.65           H  
ATOM    554 2HE  LYS A  37      17.197  27.902  -2.326  1.00  0.65           H  
ATOM    555 1HZ  LYS A  37      16.754  27.852  -4.675  1.00  0.65           H  
ATOM    556 2HZ  LYS A  37      17.316  29.344  -4.245  1.00  0.65           H  
ATOM    557 3HZ  LYS A  37      18.311  28.280  -5.026  1.00  0.65           H  
ATOM    558  N   GLY A  38      23.816  27.743   0.764  1.00  0.64           N  
ATOM    559  CA  GLY A  38      25.215  28.012   1.065  1.00  0.64           C  
ATOM    560  C   GLY A  38      25.669  27.277   2.333  1.00  0.64           C  
ATOM    561  O   GLY A  38      26.871  27.146   2.581  1.00  0.64           O  
ATOM    562  H   GLY A  38      23.598  26.863   0.312  1.00  0.64           H  
ATOM    563 1HA  GLY A  38      25.831  27.705   0.221  1.00  0.64           H  
ATOM    564 2HA  GLY A  38      25.356  29.083   1.194  1.00  0.64           H  
ATOM    565  N   ASP A  39      24.715  26.789   3.127  1.00  0.63           N  
ATOM    566  CA  ASP A  39      25.030  26.048   4.345  1.00  0.63           C  
ATOM    567  C   ASP A  39      25.521  24.639   4.064  1.00  0.63           C  
ATOM    568  O   ASP A  39      25.143  24.009   3.067  1.00  0.63           O  
ATOM    569  CB  ASP A  39      23.826  25.977   5.279  1.00  0.63           C  
ATOM    570  CG  ASP A  39      23.510  27.338   5.956  1.00  0.63           C  
ATOM    571  OD1 ASP A  39      24.357  28.235   5.924  1.00  0.63           O  
ATOM    572  OD2 ASP A  39      22.417  27.476   6.487  1.00  0.63           O  
ATOM    573  H   ASP A  39      23.731  26.936   2.894  1.00  0.63           H  
ATOM    574  HA  ASP A  39      25.826  26.577   4.870  1.00  0.63           H  
ATOM    575 1HB  ASP A  39      22.954  25.626   4.732  1.00  0.63           H  
ATOM    576 2HB  ASP A  39      24.035  25.244   6.063  1.00  0.63           H  
ATOM    577  N   LYS A  40      26.341  24.121   4.971  1.00  0.62           N  
ATOM    578  CA  LYS A  40      26.796  22.747   4.836  1.00  0.62           C  
ATOM    579  C   LYS A  40      25.843  21.845   5.560  1.00  0.62           C  
ATOM    580  O   LYS A  40      25.530  22.068   6.730  1.00  0.62           O  
ATOM    581  CB  LYS A  40      28.217  22.561   5.348  1.00  0.62           C  
ATOM    582  CG  LYS A  40      28.776  21.164   5.166  1.00  0.62           C  
ATOM    583  CD  LYS A  40      30.210  21.068   5.697  1.00  0.62           C  
ATOM    584  CE  LYS A  40      31.193  21.774   4.777  1.00  0.62           C  
ATOM    585  NZ  LYS A  40      32.604  21.617   5.240  1.00  0.62           N  
ATOM    586  H   LYS A  40      26.604  24.678   5.786  1.00  0.62           H  
ATOM    587  HA  LYS A  40      26.759  22.464   3.791  1.00  0.62           H  
ATOM    588 1HB  LYS A  40      28.878  23.260   4.839  1.00  0.62           H  
ATOM    589 2HB  LYS A  40      28.249  22.797   6.412  1.00  0.62           H  
ATOM    590 1HG  LYS A  40      28.147  20.451   5.695  1.00  0.62           H  
ATOM    591 2HG  LYS A  40      28.764  20.904   4.108  1.00  0.62           H  
ATOM    592 1HD  LYS A  40      30.262  21.522   6.687  1.00  0.62           H  
ATOM    593 2HD  LYS A  40      30.500  20.025   5.787  1.00  0.62           H  
ATOM    594 1HE  LYS A  40      31.102  21.353   3.777  1.00  0.62           H  
ATOM    595 2HE  LYS A  40      30.950  22.836   4.739  1.00  0.62           H  
ATOM    596 1HZ  LYS A  40      33.224  22.095   4.602  1.00  0.62           H  
ATOM    597 2HZ  LYS A  40      32.702  22.013   6.165  1.00  0.62           H  
ATOM    598 3HZ  LYS A  40      32.842  20.635   5.269  1.00  0.62           H  
ATOM    599  N   VAL A  41      25.371  20.839   4.851  1.00  0.60           N  
ATOM    600  CA  VAL A  41      24.403  19.908   5.377  1.00  0.60           C  
ATOM    601  C   VAL A  41      24.913  18.484   5.454  1.00  0.60           C  
ATOM    602  O   VAL A  41      25.509  17.982   4.503  1.00  0.60           O  
ATOM    603  CB  VAL A  41      23.143  19.919   4.503  1.00  0.60           C  
ATOM    604  CG1 VAL A  41      22.273  18.935   5.011  1.00  0.60           C  
ATOM    605  CG2 VAL A  41      22.485  21.304   4.522  1.00  0.60           C  
ATOM    606  H   VAL A  41      25.678  20.727   3.885  1.00  0.60           H  
ATOM    607  HA  VAL A  41      24.131  20.225   6.385  1.00  0.60           H  
ATOM    608  HB  VAL A  41      23.404  19.658   3.476  1.00  0.60           H  
ATOM    609 1HG1 VAL A  41      21.394  18.867   4.460  1.00  0.60           H  
ATOM    610 2HG1 VAL A  41      22.784  18.016   4.959  1.00  0.60           H  
ATOM    611 3HG1 VAL A  41      22.058  19.192   6.020  1.00  0.60           H  
ATOM    612 1HG2 VAL A  41      21.587  21.288   3.907  1.00  0.60           H  
ATOM    613 2HG2 VAL A  41      22.222  21.561   5.547  1.00  0.60           H  
ATOM    614 3HG2 VAL A  41      23.179  22.049   4.126  1.00  0.60           H  
ATOM    615  N   TYR A  42      24.690  17.852   6.606  1.00  0.59           N  
ATOM    616  CA  TYR A  42      25.040  16.459   6.848  1.00  0.59           C  
ATOM    617  C   TYR A  42      23.757  15.634   6.963  1.00  0.59           C  
ATOM    618  O   TYR A  42      22.944  15.856   7.877  1.00  0.59           O  
ATOM    619  CB  TYR A  42      25.828  16.361   8.140  1.00  0.59           C  
ATOM    620  CG  TYR A  42      27.203  16.986   8.135  1.00  0.59           C  
ATOM    621  CD1 TYR A  42      27.363  18.365   8.123  1.00  0.59           C  
ATOM    622  CD2 TYR A  42      28.311  16.171   8.243  1.00  0.59           C  
ATOM    623  CE1 TYR A  42      28.633  18.907   8.163  1.00  0.59           C  
ATOM    624  CE2 TYR A  42      29.574  16.717   8.294  1.00  0.59           C  
ATOM    625  CZ  TYR A  42      29.737  18.075   8.245  1.00  0.59           C  
ATOM    626  OH  TYR A  42      31.004  18.610   8.299  1.00  0.59           O  
ATOM    627  H   TYR A  42      24.216  18.358   7.360  1.00  0.59           H  
ATOM    628  HA  TYR A  42      25.624  16.079   6.013  1.00  0.59           H  
ATOM    629 1HB  TYR A  42      25.245  16.804   8.925  1.00  0.59           H  
ATOM    630 2HB  TYR A  42      25.946  15.313   8.393  1.00  0.59           H  
ATOM    631  HD1 TYR A  42      26.487  19.019   8.074  1.00  0.59           H  
ATOM    632  HD2 TYR A  42      28.183  15.090   8.284  1.00  0.59           H  
ATOM    633  HE1 TYR A  42      28.765  19.982   8.141  1.00  0.59           H  
ATOM    634  HE2 TYR A  42      30.445  16.066   8.372  1.00  0.59           H  
ATOM    635  HH  TYR A  42      31.639  17.907   8.468  1.00  0.59           H  
ATOM    636  N   VAL A  43      23.561  14.699   6.032  1.00  0.59           N  
ATOM    637  CA  VAL A  43      22.342  13.889   6.043  1.00  0.59           C  
ATOM    638  C   VAL A  43      22.613  12.413   5.934  1.00  0.59           C  
ATOM    639  O   VAL A  43      23.608  11.981   5.353  1.00  0.59           O  
ATOM    640  CB  VAL A  43      21.401  14.214   4.850  1.00  0.59           C  
ATOM    641  CG1 VAL A  43      20.940  15.613   4.879  1.00  0.59           C  
ATOM    642  CG2 VAL A  43      22.122  13.931   3.546  1.00  0.59           C  
ATOM    643  H   VAL A  43      24.263  14.562   5.302  1.00  0.59           H  
ATOM    644  HA  VAL A  43      21.812  14.073   6.975  1.00  0.59           H  
ATOM    645  HB  VAL A  43      20.514  13.579   4.927  1.00  0.59           H  
ATOM    646 1HG1 VAL A  43      20.274  15.799   4.042  1.00  0.59           H  
ATOM    647 2HG1 VAL A  43      20.420  15.810   5.801  1.00  0.59           H  
ATOM    648 3HG1 VAL A  43      21.786  16.213   4.802  1.00  0.59           H  
ATOM    649 1HG2 VAL A  43      21.457  14.131   2.705  1.00  0.59           H  
ATOM    650 2HG2 VAL A  43      23.009  14.568   3.474  1.00  0.59           H  
ATOM    651 3HG2 VAL A  43      22.417  12.886   3.533  1.00  0.59           H  
ATOM    652  N   HIS A  44      21.665  11.630   6.391  1.00  0.59           N  
ATOM    653  CA  HIS A  44      21.740  10.213   6.144  1.00  0.59           C  
ATOM    654  C   HIS A  44      20.559   9.883   5.263  1.00  0.59           C  
ATOM    655  O   HIS A  44      19.494  10.495   5.377  1.00  0.59           O  
ATOM    656  CB  HIS A  44      21.728   9.367   7.425  1.00  0.59           C  
ATOM    657  CG  HIS A  44      22.929   9.485   8.304  1.00  0.59           C  
ATOM    658  ND1 HIS A  44      23.947   8.554   8.286  1.00  0.59           N  
ATOM    659  CD2 HIS A  44      23.274  10.395   9.239  1.00  0.59           C  
ATOM    660  CE1 HIS A  44      24.868   8.890   9.160  1.00  0.59           C  
ATOM    661  NE2 HIS A  44      24.486   9.995   9.761  1.00  0.59           N  
ATOM    662  H   HIS A  44      20.875  12.037   6.896  1.00  0.59           H  
ATOM    663  HA  HIS A  44      22.644   9.978   5.594  1.00  0.59           H  
ATOM    664 1HB  HIS A  44      20.842   9.598   8.013  1.00  0.59           H  
ATOM    665 2HB  HIS A  44      21.658   8.330   7.124  1.00  0.59           H  
ATOM    666  HD2 HIS A  44      22.697  11.269   9.527  1.00  0.59           H  
ATOM    667  HE1 HIS A  44      25.787   8.336   9.356  1.00  0.59           H  
ATOM    668  HE2 HIS A  44      25.002  10.475  10.485  1.00  0.59           H  
ATOM    669  N   TYR A  45      20.732   8.941   4.359  1.00  0.60           N  
ATOM    670  CA  TYR A  45      19.607   8.611   3.511  1.00  0.60           C  
ATOM    671  C   TYR A  45      19.581   7.179   3.020  1.00  0.60           C  
ATOM    672  O   TYR A  45      20.616   6.513   2.913  1.00  0.60           O  
ATOM    673  CB  TYR A  45      19.609   9.509   2.257  1.00  0.60           C  
ATOM    674  CG  TYR A  45      20.792   9.220   1.327  1.00  0.60           C  
ATOM    675  CD1 TYR A  45      20.659   8.260   0.312  1.00  0.60           C  
ATOM    676  CD2 TYR A  45      21.992   9.898   1.473  1.00  0.60           C  
ATOM    677  CE1 TYR A  45      21.723   7.980  -0.533  1.00  0.60           C  
ATOM    678  CE2 TYR A  45      23.042   9.613   0.618  1.00  0.60           C  
ATOM    679  CZ  TYR A  45      22.921   8.664  -0.373  1.00  0.60           C  
ATOM    680  OH  TYR A  45      24.013   8.424  -1.205  1.00  0.60           O  
ATOM    681  H   TYR A  45      21.625   8.473   4.288  1.00  0.60           H  
ATOM    682  HA  TYR A  45      18.708   8.777   4.088  1.00  0.60           H  
ATOM    683 1HB  TYR A  45      18.681   9.357   1.697  1.00  0.60           H  
ATOM    684 2HB  TYR A  45      19.648  10.558   2.553  1.00  0.60           H  
ATOM    685  HD1 TYR A  45      19.717   7.729   0.191  1.00  0.60           H  
ATOM    686  HD2 TYR A  45      22.110  10.651   2.253  1.00  0.60           H  
ATOM    687  HE1 TYR A  45      21.619   7.236  -1.314  1.00  0.60           H  
ATOM    688  HE2 TYR A  45      23.969  10.131   0.715  1.00  0.60           H  
ATOM    689  HH  TYR A  45      23.817   7.714  -1.867  1.00  0.60           H  
ATOM    690  N   THR A  46      18.383   6.742   2.642  1.00  0.63           N  
ATOM    691  CA  THR A  46      18.212   5.496   1.903  1.00  0.63           C  
ATOM    692  C   THR A  46      17.374   5.758   0.668  1.00  0.63           C  
ATOM    693  O   THR A  46      16.253   6.269   0.763  1.00  0.63           O  
ATOM    694  CB  THR A  46      17.584   4.385   2.747  1.00  0.63           C  
ATOM    695  OG1 THR A  46      18.430   4.120   3.890  1.00  0.63           O  
ATOM    696  CG2 THR A  46      17.438   3.109   1.898  1.00  0.63           C  
ATOM    697  H   THR A  46      17.580   7.340   2.847  1.00  0.63           H  
ATOM    698  HA  THR A  46      19.183   5.147   1.563  1.00  0.63           H  
ATOM    699  HB  THR A  46      16.602   4.703   3.095  1.00  0.63           H  
ATOM    700  HG1 THR A  46      19.292   3.810   3.607  1.00  0.63           H  
ATOM    701 1HG2 THR A  46      16.993   2.319   2.495  1.00  0.63           H  
ATOM    702 2HG2 THR A  46      16.807   3.310   1.036  1.00  0.63           H  
ATOM    703 3HG2 THR A  46      18.405   2.788   1.548  1.00  0.63           H  
ATOM    704  N   GLY A  47      17.938   5.460  -0.497  1.00  0.66           N  
ATOM    705  CA  GLY A  47      17.236   5.689  -1.746  1.00  0.66           C  
ATOM    706  C   GLY A  47      16.627   4.416  -2.277  1.00  0.66           C  
ATOM    707  O   GLY A  47      17.301   3.378  -2.350  1.00  0.66           O  
ATOM    708  H   GLY A  47      18.849   5.012  -0.514  1.00  0.66           H  
ATOM    709 1HA  GLY A  47      16.447   6.424  -1.598  1.00  0.66           H  
ATOM    710 2HA  GLY A  47      17.928   6.099  -2.479  1.00  0.66           H  
ATOM    711  N   PHE A  48      15.406   4.553  -2.785  1.00  0.69           N  
ATOM    712  CA  PHE A  48      14.660   3.457  -3.356  1.00  0.69           C  
ATOM    713  C   PHE A  48      14.133   3.838  -4.739  1.00  0.69           C  
ATOM    714  O   PHE A  48      13.860   5.010  -5.025  1.00  0.69           O  
ATOM    715  CB  PHE A  48      13.443   3.154  -2.494  1.00  0.69           C  
ATOM    716  CG  PHE A  48      13.684   2.848  -1.063  1.00  0.69           C  
ATOM    717  CD1 PHE A  48      13.798   3.904  -0.157  1.00  0.69           C  
ATOM    718  CD2 PHE A  48      13.723   1.564  -0.589  1.00  0.69           C  
ATOM    719  CE1 PHE A  48      13.967   3.676   1.182  1.00  0.69           C  
ATOM    720  CE2 PHE A  48      13.885   1.326   0.767  1.00  0.69           C  
ATOM    721  CZ  PHE A  48      14.012   2.384   1.650  1.00  0.69           C  
ATOM    722  H   PHE A  48      14.942   5.454  -2.695  1.00  0.69           H  
ATOM    723  HA  PHE A  48      15.310   2.601  -3.438  1.00  0.69           H  
ATOM    724 1HB  PHE A  48      12.775   3.999  -2.538  1.00  0.69           H  
ATOM    725 2HB  PHE A  48      12.911   2.306  -2.934  1.00  0.69           H  
ATOM    726  HD1 PHE A  48      13.754   4.933  -0.530  1.00  0.69           H  
ATOM    727  HD2 PHE A  48      13.617   0.732  -1.287  1.00  0.69           H  
ATOM    728  HE1 PHE A  48      14.063   4.518   1.871  1.00  0.69           H  
ATOM    729  HE2 PHE A  48      13.915   0.302   1.139  1.00  0.69           H  
ATOM    730  HZ  PHE A  48      14.145   2.194   2.714  1.00  0.69           H  
ATOM    731  N   LEU A  49      13.929   2.845  -5.578  1.00  0.73           N  
ATOM    732  CA  LEU A  49      13.304   3.078  -6.871  1.00  0.73           C  
ATOM    733  C   LEU A  49      11.801   2.908  -6.675  1.00  0.73           C  
ATOM    734  O   LEU A  49      11.361   2.472  -5.606  1.00  0.73           O  
ATOM    735  CB  LEU A  49      13.857   2.133  -7.945  1.00  0.73           C  
ATOM    736  CG  LEU A  49      15.387   2.200  -8.193  1.00  0.73           C  
ATOM    737  CD1 LEU A  49      15.772   1.195  -9.257  1.00  0.73           C  
ATOM    738  CD2 LEU A  49      15.786   3.600  -8.608  1.00  0.73           C  
ATOM    739  H   LEU A  49      14.201   1.901  -5.298  1.00  0.73           H  
ATOM    740  HA  LEU A  49      13.497   4.104  -7.186  1.00  0.73           H  
ATOM    741 1HB  LEU A  49      13.619   1.107  -7.654  1.00  0.73           H  
ATOM    742 2HB  LEU A  49      13.358   2.343  -8.888  1.00  0.73           H  
ATOM    743  HG  LEU A  49      15.907   1.931  -7.276  1.00  0.73           H  
ATOM    744 1HD1 LEU A  49      16.850   1.230  -9.416  1.00  0.73           H  
ATOM    745 2HD1 LEU A  49      15.484   0.193  -8.927  1.00  0.73           H  
ATOM    746 3HD1 LEU A  49      15.260   1.432 -10.187  1.00  0.73           H  
ATOM    747 1HD2 LEU A  49      16.864   3.638  -8.766  1.00  0.73           H  
ATOM    748 2HD2 LEU A  49      15.272   3.881  -9.524  1.00  0.73           H  
ATOM    749 3HD2 LEU A  49      15.510   4.271  -7.815  1.00  0.73           H  
ATOM    750  N   SER A  50      10.998   3.256  -7.674  1.00  0.77           N  
ATOM    751  CA  SER A  50       9.542   3.152  -7.531  1.00  0.77           C  
ATOM    752  C   SER A  50       9.031   1.726  -7.285  1.00  0.77           C  
ATOM    753  O   SER A  50       7.913   1.540  -6.809  1.00  0.77           O  
ATOM    754  CB  SER A  50       8.855   3.733  -8.743  1.00  0.77           C  
ATOM    755  OG  SER A  50       9.079   2.945  -9.885  1.00  0.77           O  
ATOM    756  H   SER A  50      11.390   3.630  -8.530  1.00  0.77           H  
ATOM    757  HA  SER A  50       9.261   3.747  -6.668  1.00  0.77           H  
ATOM    758 1HB  SER A  50       7.785   3.819  -8.556  1.00  0.77           H  
ATOM    759 2HB  SER A  50       9.238   4.742  -8.917  1.00  0.77           H  
ATOM    760  HG  SER A  50       8.541   2.156  -9.771  1.00  0.77           H  
ATOM    761  N   ASP A  51       9.847   0.715  -7.596  1.00  0.79           N  
ATOM    762  CA  ASP A  51       9.467  -0.677  -7.354  1.00  0.79           C  
ATOM    763  C   ASP A  51       9.781  -1.131  -5.917  1.00  0.79           C  
ATOM    764  O   ASP A  51       9.585  -2.296  -5.568  1.00  0.79           O  
ATOM    765  CB  ASP A  51      10.150  -1.610  -8.362  1.00  0.79           C  
ATOM    766  CG  ASP A  51      11.675  -1.636  -8.259  1.00  0.79           C  
ATOM    767  OD1 ASP A  51      12.212  -0.951  -7.403  1.00  0.79           O  
ATOM    768  OD2 ASP A  51      12.292  -2.352  -9.032  1.00  0.79           O  
ATOM    769  H   ASP A  51      10.746   0.928  -8.000  1.00  0.79           H  
ATOM    770  HA  ASP A  51       8.390  -0.763  -7.500  1.00  0.79           H  
ATOM    771 1HB  ASP A  51       9.781  -2.625  -8.212  1.00  0.79           H  
ATOM    772 2HB  ASP A  51       9.876  -1.311  -9.375  1.00  0.79           H  
ATOM    773  N   GLY A  52      10.255  -0.200  -5.083  1.00  0.80           N  
ATOM    774  CA  GLY A  52      10.579  -0.447  -3.685  1.00  0.80           C  
ATOM    775  C   GLY A  52      11.995  -0.976  -3.439  1.00  0.80           C  
ATOM    776  O   GLY A  52      12.382  -1.186  -2.286  1.00  0.80           O  
ATOM    777  H   GLY A  52      10.424   0.739  -5.434  1.00  0.80           H  
ATOM    778 1HA  GLY A  52      10.451   0.485  -3.134  1.00  0.80           H  
ATOM    779 2HA  GLY A  52       9.857  -1.151  -3.276  1.00  0.80           H  
ATOM    780  N   LYS A  53      12.779  -1.194  -4.491  1.00  0.80           N  
ATOM    781  CA  LYS A  53      14.125  -1.712  -4.287  1.00  0.80           C  
ATOM    782  C   LYS A  53      15.085  -0.606  -3.879  1.00  0.80           C  
ATOM    783  O   LYS A  53      15.006   0.514  -4.378  1.00  0.80           O  
ATOM    784  CB  LYS A  53      14.621  -2.382  -5.561  1.00  0.80           C  
ATOM    785  CG  LYS A  53      13.835  -3.625  -5.951  1.00  0.80           C  
ATOM    786  CD  LYS A  53      14.355  -4.200  -7.250  1.00  0.80           C  
ATOM    787  CE  LYS A  53      13.492  -5.339  -7.731  1.00  0.80           C  
ATOM    788  NZ  LYS A  53      13.931  -5.829  -9.056  1.00  0.80           N  
ATOM    789  H   LYS A  53      12.443  -1.027  -5.452  1.00  0.80           H  
ATOM    790  HA  LYS A  53      14.098  -2.451  -3.486  1.00  0.80           H  
ATOM    791 1HB  LYS A  53      14.539  -1.675  -6.393  1.00  0.80           H  
ATOM    792 2HB  LYS A  53      15.673  -2.648  -5.455  1.00  0.80           H  
ATOM    793 1HG  LYS A  53      13.907  -4.374  -5.165  1.00  0.80           H  
ATOM    794 2HG  LYS A  53      12.784  -3.355  -6.081  1.00  0.80           H  
ATOM    795 1HD  LYS A  53      14.353  -3.412  -8.009  1.00  0.80           H  
ATOM    796 2HD  LYS A  53      15.376  -4.551  -7.116  1.00  0.80           H  
ATOM    797 1HE  LYS A  53      13.542  -6.157  -7.015  1.00  0.80           H  
ATOM    798 2HE  LYS A  53      12.459  -4.993  -7.806  1.00  0.80           H  
ATOM    799 1HZ  LYS A  53      13.331  -6.583  -9.352  1.00  0.80           H  
ATOM    800 2HZ  LYS A  53      13.874  -5.067  -9.727  1.00  0.80           H  
ATOM    801 3HZ  LYS A  53      14.881  -6.154  -8.997  1.00  0.80           H  
ATOM    802  N   VAL A  54      16.030  -0.928  -3.004  1.00  0.77           N  
ATOM    803  CA  VAL A  54      17.054   0.033  -2.595  1.00  0.77           C  
ATOM    804  C   VAL A  54      18.124   0.168  -3.659  1.00  0.77           C  
ATOM    805  O   VAL A  54      18.605  -0.841  -4.175  1.00  0.77           O  
ATOM    806  CB  VAL A  54      17.707  -0.387  -1.262  1.00  0.77           C  
ATOM    807  CG1 VAL A  54      18.870   0.538  -0.916  1.00  0.77           C  
ATOM    808  CG2 VAL A  54      16.706  -0.285  -0.184  1.00  0.77           C  
ATOM    809  H   VAL A  54      16.044  -1.859  -2.612  1.00  0.77           H  
ATOM    810  HA  VAL A  54      16.581   0.999  -2.442  1.00  0.77           H  
ATOM    811  HB  VAL A  54      18.079  -1.406  -1.344  1.00  0.77           H  
ATOM    812 1HG1 VAL A  54      19.309   0.237   0.032  1.00  0.77           H  
ATOM    813 2HG1 VAL A  54      19.628   0.486  -1.691  1.00  0.77           H  
ATOM    814 3HG1 VAL A  54      18.503   1.565  -0.834  1.00  0.77           H  
ATOM    815 1HG2 VAL A  54      17.152  -0.574   0.765  1.00  0.77           H  
ATOM    816 2HG2 VAL A  54      16.390   0.748  -0.137  1.00  0.77           H  
ATOM    817 3HG2 VAL A  54      15.856  -0.931  -0.403  1.00  0.77           H  
ATOM    818  N   PHE A  55      18.488   1.401  -4.006  1.00  0.74           N  
ATOM    819  CA  PHE A  55      19.541   1.577  -5.003  1.00  0.74           C  
ATOM    820  C   PHE A  55      20.779   2.230  -4.392  1.00  0.74           C  
ATOM    821  O   PHE A  55      21.871   2.155  -4.960  1.00  0.74           O  
ATOM    822  CB  PHE A  55      19.064   2.406  -6.192  1.00  0.74           C  
ATOM    823  CG  PHE A  55      18.771   3.826  -5.926  1.00  0.74           C  
ATOM    824  CD1 PHE A  55      19.772   4.760  -5.999  1.00  0.74           C  
ATOM    825  CD2 PHE A  55      17.521   4.242  -5.639  1.00  0.74           C  
ATOM    826  CE1 PHE A  55      19.510   6.086  -5.775  1.00  0.74           C  
ATOM    827  CE2 PHE A  55      17.254   5.570  -5.422  1.00  0.74           C  
ATOM    828  CZ  PHE A  55      18.252   6.480  -5.493  1.00  0.74           C  
ATOM    829  H   PHE A  55      18.034   2.190  -3.552  1.00  0.74           H  
ATOM    830  HA  PHE A  55      19.833   0.597  -5.380  1.00  0.74           H  
ATOM    831 1HB  PHE A  55      19.817   2.366  -6.980  1.00  0.74           H  
ATOM    832 2HB  PHE A  55      18.168   1.952  -6.600  1.00  0.74           H  
ATOM    833  HD1 PHE A  55      20.782   4.435  -6.238  1.00  0.74           H  
ATOM    834  HD2 PHE A  55      16.734   3.504  -5.588  1.00  0.74           H  
ATOM    835  HE1 PHE A  55      20.314   6.818  -5.833  1.00  0.74           H  
ATOM    836  HE2 PHE A  55      16.241   5.896  -5.191  1.00  0.74           H  
ATOM    837  HZ  PHE A  55      18.046   7.508  -5.329  1.00  0.74           H  
ATOM    838  N   ASP A  56      20.614   2.821  -3.207  1.00  0.71           N  
ATOM    839  CA  ASP A  56      21.716   3.464  -2.487  1.00  0.71           C  
ATOM    840  C   ASP A  56      21.350   3.704  -1.038  1.00  0.71           C  
ATOM    841  O   ASP A  56      20.172   3.756  -0.689  1.00  0.71           O  
ATOM    842  CB  ASP A  56      22.115   4.812  -3.109  1.00  0.71           C  
ATOM    843  CG  ASP A  56      23.547   5.314  -2.685  1.00  0.71           C  
ATOM    844  OD1 ASP A  56      24.237   4.627  -1.935  1.00  0.71           O  
ATOM    845  OD2 ASP A  56      23.898   6.414  -3.061  1.00  0.71           O  
ATOM    846  H   ASP A  56      19.675   2.856  -2.812  1.00  0.71           H  
ATOM    847  HA  ASP A  56      22.579   2.799  -2.513  1.00  0.71           H  
ATOM    848 1HB  ASP A  56      22.112   4.718  -4.190  1.00  0.71           H  
ATOM    849 2HB  ASP A  56      21.374   5.562  -2.852  1.00  0.71           H  
ATOM    850  N   SER A  57      22.364   3.886  -0.205  1.00  0.69           N  
ATOM    851  CA  SER A  57      22.150   4.291   1.177  1.00  0.69           C  
ATOM    852  C   SER A  57      23.439   4.730   1.852  1.00  0.69           C  
ATOM    853  O   SER A  57      24.496   4.124   1.675  1.00  0.69           O  
ATOM    854  CB  SER A  57      21.543   3.171   2.001  1.00  0.69           C  
ATOM    855  OG  SER A  57      21.274   3.598   3.334  1.00  0.69           O  
ATOM    856  H   SER A  57      23.304   3.833  -0.598  1.00  0.69           H  
ATOM    857  HA  SER A  57      21.473   5.141   1.169  1.00  0.69           H  
ATOM    858 1HB  SER A  57      20.643   2.805   1.545  1.00  0.69           H  
ATOM    859 2HB  SER A  57      22.250   2.342   2.027  1.00  0.69           H  
ATOM    860  HG  SER A  57      20.413   4.041   3.324  1.00  0.69           H  
ATOM    861  N   SER A  58      23.330   5.736   2.703  1.00  0.68           N  
ATOM    862  CA  SER A  58      24.464   6.170   3.503  1.00  0.68           C  
ATOM    863  C   SER A  58      24.536   5.371   4.816  1.00  0.68           C  
ATOM    864  O   SER A  58      25.521   5.436   5.565  1.00  0.68           O  
ATOM    865  CB  SER A  58      24.349   7.638   3.794  1.00  0.68           C  
ATOM    866  OG  SER A  58      23.342   7.872   4.703  1.00  0.68           O  
ATOM    867  H   SER A  58      22.423   6.188   2.799  1.00  0.68           H  
ATOM    868  HA  SER A  58      25.377   5.993   2.939  1.00  0.68           H  
ATOM    869 1HB  SER A  58      25.272   8.019   4.162  1.00  0.68           H  
ATOM    870 2HB  SER A  58      24.132   8.162   2.873  1.00  0.68           H  
ATOM    871  HG  SER A  58      23.696   7.564   5.557  1.00  0.68           H  
ATOM    872  N   LYS A  59      23.476   4.601   5.111  1.00  0.66           N  
ATOM    873  CA  LYS A  59      23.426   3.868   6.371  1.00  0.66           C  
ATOM    874  C   LYS A  59      24.331   2.648   6.334  1.00  0.66           C  
ATOM    875  O   LYS A  59      25.067   2.391   7.279  1.00  0.66           O  
ATOM    876  CB  LYS A  59      21.986   3.443   6.693  1.00  0.66           C  
ATOM    877  CG  LYS A  59      21.018   4.565   7.091  1.00  0.66           C  
ATOM    878  CD  LYS A  59      21.289   5.053   8.525  1.00  0.66           C  
ATOM    879  CE  LYS A  59      20.271   6.106   8.960  1.00  0.66           C  
ATOM    880  NZ  LYS A  59      20.443   6.521  10.390  1.00  0.66           N  
ATOM    881  H   LYS A  59      22.701   4.513   4.455  1.00  0.66           H  
ATOM    882  HA  LYS A  59      23.780   4.525   7.168  1.00  0.66           H  
ATOM    883 1HB  LYS A  59      21.560   2.938   5.829  1.00  0.66           H  
ATOM    884 2HB  LYS A  59      22.002   2.721   7.509  1.00  0.66           H  
ATOM    885 1HG  LYS A  59      21.134   5.404   6.398  1.00  0.66           H  
ATOM    886 2HG  LYS A  59      19.991   4.202   7.022  1.00  0.66           H  
ATOM    887 1HD  LYS A  59      21.249   4.210   9.215  1.00  0.66           H  
ATOM    888 2HD  LYS A  59      22.287   5.496   8.573  1.00  0.66           H  
ATOM    889 1HE  LYS A  59      20.396   6.970   8.341  1.00  0.66           H  
ATOM    890 2HE  LYS A  59      19.257   5.728   8.823  1.00  0.66           H  
ATOM    891 1HZ  LYS A  59      19.740   7.261  10.584  1.00  0.66           H  
ATOM    892 2HZ  LYS A  59      20.291   5.733  10.995  1.00  0.66           H  
ATOM    893 3HZ  LYS A  59      21.360   6.890  10.557  1.00  0.66           H  
ATOM    894  N   SER A  60      24.369   1.946   5.203  1.00  0.65           N  
ATOM    895  CA  SER A  60      25.186   0.733   5.104  1.00  0.65           C  
ATOM    896  C   SER A  60      26.673   1.073   5.043  1.00  0.65           C  
ATOM    897  O   SER A  60      27.535   0.216   5.228  1.00  0.65           O  
ATOM    898  CB  SER A  60      24.792  -0.069   3.880  1.00  0.65           C  
ATOM    899  OG  SER A  60      25.172   0.578   2.701  1.00  0.65           O  
ATOM    900  H   SER A  60      23.788   2.223   4.424  1.00  0.65           H  
ATOM    901  HA  SER A  60      25.011   0.126   5.993  1.00  0.65           H  
ATOM    902 1HB  SER A  60      25.253  -1.056   3.924  1.00  0.65           H  
ATOM    903 2HB  SER A  60      23.713  -0.211   3.881  1.00  0.65           H  
ATOM    904  HG  SER A  60      26.120   0.435   2.621  1.00  0.65           H  
ATOM    905  N   LYS A  61      26.952   2.339   4.771  1.00  0.64           N  
ATOM    906  CA  LYS A  61      28.292   2.880   4.666  1.00  0.64           C  
ATOM    907  C   LYS A  61      28.759   3.454   6.007  1.00  0.64           C  
ATOM    908  O   LYS A  61      29.919   3.842   6.154  1.00  0.64           O  
ATOM    909  CB  LYS A  61      28.290   3.963   3.591  1.00  0.64           C  
ATOM    910  CG  LYS A  61      27.935   3.429   2.209  1.00  0.64           C  
ATOM    911  CD  LYS A  61      27.844   4.524   1.169  1.00  0.64           C  
ATOM    912  CE  LYS A  61      27.404   3.952  -0.176  1.00  0.64           C  
ATOM    913  NZ  LYS A  61      27.152   5.011  -1.167  1.00  0.64           N  
ATOM    914  H   LYS A  61      26.172   2.966   4.627  1.00  0.64           H  
ATOM    915  HA  LYS A  61      28.974   2.079   4.380  1.00  0.64           H  
ATOM    916 1HB  LYS A  61      27.562   4.733   3.856  1.00  0.64           H  
ATOM    917 2HB  LYS A  61      29.269   4.437   3.542  1.00  0.64           H  
ATOM    918 1HG  LYS A  61      28.677   2.696   1.896  1.00  0.64           H  
ATOM    919 2HG  LYS A  61      26.960   2.935   2.261  1.00  0.64           H  
ATOM    920 1HD  LYS A  61      27.115   5.268   1.484  1.00  0.64           H  
ATOM    921 2HD  LYS A  61      28.812   5.009   1.056  1.00  0.64           H  
ATOM    922 1HE  LYS A  61      28.180   3.291  -0.554  1.00  0.64           H  
ATOM    923 2HE  LYS A  61      26.484   3.379  -0.037  1.00  0.64           H  
ATOM    924 1HZ  LYS A  61      26.855   4.593  -2.040  1.00  0.64           H  
ATOM    925 2HZ  LYS A  61      26.412   5.616  -0.812  1.00  0.64           H  
ATOM    926 3HZ  LYS A  61      27.984   5.550  -1.318  1.00  0.64           H  
ATOM    927  N   ASN A  62      27.826   3.557   6.966  1.00  0.62           N  
ATOM    928  CA  ASN A  62      28.061   4.153   8.277  1.00  0.62           C  
ATOM    929  C   ASN A  62      28.653   5.561   8.198  1.00  0.62           C  
ATOM    930  O   ASN A  62      29.528   5.907   8.994  1.00  0.62           O  
ATOM    931  CB  ASN A  62      28.959   3.260   9.117  1.00  0.62           C  
ATOM    932  CG  ASN A  62      28.326   1.932   9.463  1.00  0.62           C  
ATOM    933  OD1 ASN A  62      27.163   1.864   9.881  1.00  0.62           O  
ATOM    934  ND2 ASN A  62      29.077   0.869   9.296  1.00  0.62           N  
ATOM    935  H   ASN A  62      26.895   3.184   6.808  1.00  0.62           H  
ATOM    936  HA  ASN A  62      27.095   4.239   8.778  1.00  0.62           H  
ATOM    937 1HB  ASN A  62      29.895   3.076   8.594  1.00  0.62           H  
ATOM    938 2HB  ASN A  62      29.205   3.776  10.043  1.00  0.62           H  
ATOM    939 1HD2 ASN A  62      28.712  -0.038   9.507  1.00  0.62           H  
ATOM    940 2HD2 ASN A  62      30.012   0.967   8.955  1.00  0.62           H  
ATOM    941  N   LYS A  63      28.189   6.382   7.253  1.00  0.61           N  
ATOM    942  CA  LYS A  63      28.735   7.733   7.141  1.00  0.61           C  
ATOM    943  C   LYS A  63      27.711   8.690   6.541  1.00  0.61           C  
ATOM    944  O   LYS A  63      27.147   8.360   5.506  1.00  0.61           O  
ATOM    945  CB  LYS A  63      29.981   7.674   6.246  1.00  0.61           C  
ATOM    946  CG  LYS A  63      30.759   8.974   6.094  1.00  0.61           C  
ATOM    947  CD  LYS A  63      32.002   8.771   5.239  1.00  0.61           C  
ATOM    948  CE  LYS A  63      32.772  10.072   5.071  1.00  0.61           C  
ATOM    949  NZ  LYS A  63      33.994   9.890   4.240  1.00  0.61           N  
ATOM    950  H   LYS A  63      27.443   6.066   6.625  1.00  0.61           H  
ATOM    951  HA  LYS A  63      29.014   8.059   8.137  1.00  0.61           H  
ATOM    952 1HB  LYS A  63      30.670   6.921   6.639  1.00  0.61           H  
ATOM    953 2HB  LYS A  63      29.686   7.346   5.249  1.00  0.61           H  
ATOM    954 1HG  LYS A  63      30.123   9.734   5.634  1.00  0.61           H  
ATOM    955 2HG  LYS A  63      31.072   9.325   7.071  1.00  0.61           H  
ATOM    956 1HD  LYS A  63      32.649   8.027   5.708  1.00  0.61           H  
ATOM    957 2HD  LYS A  63      31.707   8.405   4.257  1.00  0.61           H  
ATOM    958 1HE  LYS A  63      32.125  10.809   4.595  1.00  0.61           H  
ATOM    959 2HE  LYS A  63      33.064  10.443   6.054  1.00  0.61           H  
ATOM    960 1HZ  LYS A  63      34.477  10.773   4.153  1.00  0.61           H  
ATOM    961 2HZ  LYS A  63      34.604   9.216   4.682  1.00  0.61           H  
ATOM    962 3HZ  LYS A  63      33.733   9.557   3.324  1.00  0.61           H  
ATOM    963  N   PRO A  64      27.514   9.914   7.069  1.00  0.59           N  
ATOM    964  CA  PRO A  64      26.600  10.886   6.507  1.00  0.59           C  
ATOM    965  C   PRO A  64      27.115  11.424   5.190  1.00  0.59           C  
ATOM    966  O   PRO A  64      28.323  11.540   4.973  1.00  0.59           O  
ATOM    967  CB  PRO A  64      26.547  11.981   7.569  1.00  0.59           C  
ATOM    968  CG  PRO A  64      27.870  11.871   8.308  1.00  0.59           C  
ATOM    969  CD  PRO A  64      28.214  10.375   8.291  1.00  0.59           C  
ATOM    970  HA  PRO A  64      25.610  10.422   6.374  1.00  0.59           H  
ATOM    971 1HB  PRO A  64      26.422  12.958   7.068  1.00  0.59           H  
ATOM    972 2HB  PRO A  64      25.672  11.854   8.200  1.00  0.59           H  
ATOM    973 1HG  PRO A  64      28.630  12.486   7.802  1.00  0.59           H  
ATOM    974 2HG  PRO A  64      27.764  12.274   9.328  1.00  0.59           H  
ATOM    975 1HD  PRO A  64      29.294  10.275   8.205  1.00  0.59           H  
ATOM    976 2HD  PRO A  64      27.817   9.874   9.184  1.00  0.59           H  
ATOM    977  N   PHE A  65      26.184  11.818   4.353  1.00  0.59           N  
ATOM    978  CA  PHE A  65      26.452  12.478   3.098  1.00  0.59           C  
ATOM    979  C   PHE A  65      26.519  13.959   3.343  1.00  0.59           C  
ATOM    980  O   PHE A  65      25.656  14.515   4.029  1.00  0.59           O  
ATOM    981  CB  PHE A  65      25.389  12.130   2.085  1.00  0.59           C  
ATOM    982  CG  PHE A  65      25.539  12.828   0.812  1.00  0.59           C  
ATOM    983  CD1 PHE A  65      26.513  12.470  -0.095  1.00  0.59           C  
ATOM    984  CD2 PHE A  65      24.707  13.864   0.516  1.00  0.59           C  
ATOM    985  CE1 PHE A  65      26.643  13.158  -1.281  1.00  0.59           C  
ATOM    986  CE2 PHE A  65      24.831  14.540  -0.643  1.00  0.59           C  
ATOM    987  CZ  PHE A  65      25.797  14.199  -1.555  1.00  0.59           C  
ATOM    988  H   PHE A  65      25.217  11.689   4.623  1.00  0.59           H  
ATOM    989  HA  PHE A  65      27.420  12.144   2.721  1.00  0.59           H  
ATOM    990 1HB  PHE A  65      25.451  11.069   1.901  1.00  0.59           H  
ATOM    991 2HB  PHE A  65      24.410  12.340   2.487  1.00  0.59           H  
ATOM    992  HD1 PHE A  65      27.184  11.643   0.138  1.00  0.59           H  
ATOM    993  HD2 PHE A  65      23.939  14.148   1.230  1.00  0.59           H  
ATOM    994  HE1 PHE A  65      27.416  12.877  -1.994  1.00  0.59           H  
ATOM    995  HE2 PHE A  65      24.164  15.350  -0.840  1.00  0.59           H  
ATOM    996  HZ  PHE A  65      25.893  14.754  -2.490  1.00  0.59           H  
ATOM    997  N   VAL A  66      27.567  14.598   2.848  1.00  0.59           N  
ATOM    998  CA  VAL A  66      27.713  16.008   3.126  1.00  0.59           C  
ATOM    999  C   VAL A  66      27.732  16.826   1.853  1.00  0.59           C  
ATOM   1000  O   VAL A  66      28.428  16.482   0.894  1.00  0.59           O  
ATOM   1001  CB  VAL A  66      28.984  16.238   3.936  1.00  0.59           C  
ATOM   1002  CG1 VAL A  66      29.130  17.711   4.286  1.00  0.59           C  
ATOM   1003  CG2 VAL A  66      28.926  15.357   5.130  1.00  0.59           C  
ATOM   1004  H   VAL A  66      28.252  14.109   2.290  1.00  0.59           H  
ATOM   1005  HA  VAL A  66      26.875  16.322   3.724  1.00  0.59           H  
ATOM   1006  HB  VAL A  66      29.853  15.973   3.338  1.00  0.59           H  
ATOM   1007 1HG1 VAL A  66      30.042  17.851   4.858  1.00  0.59           H  
ATOM   1008 2HG1 VAL A  66      29.176  18.309   3.380  1.00  0.59           H  
ATOM   1009 3HG1 VAL A  66      28.270  18.021   4.885  1.00  0.59           H  
ATOM   1010 1HG2 VAL A  66      29.821  15.492   5.724  1.00  0.59           H  
ATOM   1011 2HG2 VAL A  66      28.053  15.625   5.688  1.00  0.59           H  
ATOM   1012 3HG2 VAL A  66      28.855  14.314   4.833  1.00  0.59           H  
ATOM   1013  N   PHE A  67      26.952  17.902   1.840  1.00  0.60           N  
ATOM   1014  CA  PHE A  67      26.886  18.750   0.657  1.00  0.60           C  
ATOM   1015  C   PHE A  67      26.575  20.204   0.992  1.00  0.60           C  
ATOM   1016  O   PHE A  67      26.143  20.517   2.105  1.00  0.60           O  
ATOM   1017  CB  PHE A  67      25.821  18.191  -0.276  1.00  0.60           C  
ATOM   1018  CG  PHE A  67      24.403  18.293   0.231  1.00  0.60           C  
ATOM   1019  CD1 PHE A  67      23.604  19.340  -0.190  1.00  0.60           C  
ATOM   1020  CD2 PHE A  67      23.864  17.368   1.128  1.00  0.60           C  
ATOM   1021  CE1 PHE A  67      22.311  19.452   0.234  1.00  0.60           C  
ATOM   1022  CE2 PHE A  67      22.562  17.491   1.554  1.00  0.60           C  
ATOM   1023  CZ  PHE A  67      21.791  18.537   1.093  1.00  0.60           C  
ATOM   1024  H   PHE A  67      26.398  18.105   2.674  1.00  0.60           H  
ATOM   1025  HA  PHE A  67      27.852  18.718   0.150  1.00  0.60           H  
ATOM   1026 1HB  PHE A  67      25.874  18.721  -1.230  1.00  0.60           H  
ATOM   1027 2HB  PHE A  67      26.038  17.150  -0.482  1.00  0.60           H  
ATOM   1028  HD1 PHE A  67      24.014  20.074  -0.888  1.00  0.60           H  
ATOM   1029  HD2 PHE A  67      24.481  16.546   1.491  1.00  0.60           H  
ATOM   1030  HE1 PHE A  67      21.698  20.266  -0.122  1.00  0.60           H  
ATOM   1031  HE2 PHE A  67      22.143  16.767   2.248  1.00  0.60           H  
ATOM   1032  HZ  PHE A  67      20.774  18.643   1.407  1.00  0.60           H  
ATOM   1033  N   ILE A  68      26.788  21.101   0.029  1.00  0.61           N  
ATOM   1034  CA  ILE A  68      26.426  22.498   0.251  1.00  0.61           C  
ATOM   1035  C   ILE A  68      25.085  22.820  -0.414  1.00  0.61           C  
ATOM   1036  O   ILE A  68      24.910  22.663  -1.632  1.00  0.61           O  
ATOM   1037  CB  ILE A  68      27.494  23.455  -0.260  1.00  0.61           C  
ATOM   1038  CG1 ILE A  68      28.862  23.109   0.308  1.00  0.61           C  
ATOM   1039  CG2 ILE A  68      27.110  24.858   0.176  1.00  0.61           C  
ATOM   1040  CD1 ILE A  68      28.908  23.133   1.796  1.00  0.61           C  
ATOM   1041  H   ILE A  68      27.193  20.818  -0.863  1.00  0.61           H  
ATOM   1042  HA  ILE A  68      26.318  22.665   1.320  1.00  0.61           H  
ATOM   1043  HB  ILE A  68      27.555  23.386  -1.339  1.00  0.61           H  
ATOM   1044 1HG1 ILE A  68      29.150  22.114  -0.038  1.00  0.61           H  
ATOM   1045 2HG1 ILE A  68      29.587  23.830  -0.068  1.00  0.61           H  
ATOM   1046 1HG2 ILE A  68      27.848  25.576  -0.173  1.00  0.61           H  
ATOM   1047 2HG2 ILE A  68      26.136  25.115  -0.223  1.00  0.61           H  
ATOM   1048 3HG2 ILE A  68      27.066  24.887   1.264  1.00  0.61           H  
ATOM   1049 1HD1 ILE A  68      29.908  22.886   2.133  1.00  0.61           H  
ATOM   1050 2HD1 ILE A  68      28.634  24.128   2.161  1.00  0.61           H  
ATOM   1051 3HD1 ILE A  68      28.214  22.407   2.165  1.00  0.61           H  
ATOM   1052  N   LEU A  69      24.129  23.212   0.409  1.00  0.63           N  
ATOM   1053  CA  LEU A  69      22.762  23.426  -0.033  1.00  0.63           C  
ATOM   1054  C   LEU A  69      22.668  24.540  -1.077  1.00  0.63           C  
ATOM   1055  O   LEU A  69      23.243  25.620  -0.920  1.00  0.63           O  
ATOM   1056  CB  LEU A  69      21.881  23.711   1.186  1.00  0.63           C  
ATOM   1057  CG  LEU A  69      20.381  23.769   0.948  1.00  0.63           C  
ATOM   1058  CD1 LEU A  69      19.860  22.384   0.567  1.00  0.63           C  
ATOM   1059  CD2 LEU A  69      19.745  24.211   2.181  1.00  0.63           C  
ATOM   1060  H   LEU A  69      24.374  23.374   1.390  1.00  0.63           H  
ATOM   1061  HA  LEU A  69      22.405  22.508  -0.498  1.00  0.63           H  
ATOM   1062 1HB  LEU A  69      22.068  22.936   1.924  1.00  0.63           H  
ATOM   1063 2HB  LEU A  69      22.188  24.668   1.620  1.00  0.63           H  
ATOM   1064  HG  LEU A  69      20.157  24.465   0.138  1.00  0.63           H  
ATOM   1065 1HD1 LEU A  69      18.791  22.422   0.405  1.00  0.63           H  
ATOM   1066 2HD1 LEU A  69      20.341  22.061  -0.341  1.00  0.63           H  
ATOM   1067 3HD1 LEU A  69      20.076  21.677   1.365  1.00  0.63           H  
ATOM   1068 1HD2 LEU A  69      18.684  24.267   2.048  1.00  0.63           H  
ATOM   1069 2HD2 LEU A  69      19.989  23.488   2.924  1.00  0.63           H  
ATOM   1070 3HD2 LEU A  69      20.116  25.169   2.463  1.00  0.63           H  
ATOM   1071  N   GLY A  70      21.970  24.271  -2.173  1.00  0.65           N  
ATOM   1072  CA  GLY A  70      21.775  25.251  -3.236  1.00  0.65           C  
ATOM   1073  C   GLY A  70      22.916  25.352  -4.251  1.00  0.65           C  
ATOM   1074  O   GLY A  70      22.837  26.148  -5.187  1.00  0.65           O  
ATOM   1075  H   GLY A  70      21.501  23.369  -2.280  1.00  0.65           H  
ATOM   1076 1HA  GLY A  70      20.850  25.006  -3.760  1.00  0.65           H  
ATOM   1077 2HA  GLY A  70      21.620  26.227  -2.785  1.00  0.65           H  
ATOM   1078  N   GLN A  71      23.969  24.540  -4.101  1.00  0.66           N  
ATOM   1079  CA  GLN A  71      25.102  24.638  -5.024  1.00  0.66           C  
ATOM   1080  C   GLN A  71      25.050  23.673  -6.216  1.00  0.66           C  
ATOM   1081  O   GLN A  71      25.992  23.613  -7.004  1.00  0.66           O  
ATOM   1082  CB  GLN A  71      26.406  24.457  -4.267  1.00  0.66           C  
ATOM   1083  CG  GLN A  71      26.615  25.489  -3.186  1.00  0.66           C  
ATOM   1084  CD  GLN A  71      26.648  26.902  -3.677  1.00  0.66           C  
ATOM   1085  OE1 GLN A  71      27.414  27.248  -4.580  1.00  0.66           O  
ATOM   1086  NE2 GLN A  71      25.814  27.748  -3.080  1.00  0.66           N  
ATOM   1087  H   GLN A  71      24.020  23.892  -3.310  1.00  0.66           H  
ATOM   1088  HA  GLN A  71      25.107  25.648  -5.431  1.00  0.66           H  
ATOM   1089 1HB  GLN A  71      26.409  23.478  -3.782  1.00  0.66           H  
ATOM   1090 2HB  GLN A  71      27.248  24.490  -4.955  1.00  0.66           H  
ATOM   1091 1HG  GLN A  71      25.791  25.400  -2.480  1.00  0.66           H  
ATOM   1092 2HG  GLN A  71      27.562  25.290  -2.698  1.00  0.66           H  
ATOM   1093 1HE2 GLN A  71      25.784  28.707  -3.362  1.00  0.66           H  
ATOM   1094 2HE2 GLN A  71      25.207  27.417  -2.353  1.00  0.66           H  
ATOM   1095  N   GLY A  72      23.977  22.887  -6.331  1.00  0.66           N  
ATOM   1096  CA  GLY A  72      23.825  21.948  -7.452  1.00  0.66           C  
ATOM   1097  C   GLY A  72      24.636  20.656  -7.316  1.00  0.66           C  
ATOM   1098  O   GLY A  72      24.850  19.943  -8.295  1.00  0.66           O  
ATOM   1099  H   GLY A  72      23.239  22.973  -5.647  1.00  0.66           H  
ATOM   1100 1HA  GLY A  72      22.769  21.695  -7.558  1.00  0.66           H  
ATOM   1101 2HA  GLY A  72      24.112  22.452  -8.374  1.00  0.66           H  
ATOM   1102  N   GLN A  73      25.080  20.352  -6.101  1.00  0.67           N  
ATOM   1103  CA  GLN A  73      25.903  19.170  -5.837  1.00  0.67           C  
ATOM   1104  C   GLN A  73      25.086  17.889  -5.643  1.00  0.67           C  
ATOM   1105  O   GLN A  73      25.641  16.792  -5.554  1.00  0.67           O  
ATOM   1106  CB  GLN A  73      26.753  19.425  -4.596  1.00  0.67           C  
ATOM   1107  CG  GLN A  73      27.767  20.546  -4.771  1.00  0.67           C  
ATOM   1108  CD  GLN A  73      28.577  20.800  -3.516  1.00  0.67           C  
ATOM   1109  OE1 GLN A  73      28.133  20.506  -2.395  1.00  0.67           O  
ATOM   1110  NE2 GLN A  73      29.776  21.347  -3.694  1.00  0.67           N  
ATOM   1111  H   GLN A  73      24.862  20.978  -5.343  1.00  0.67           H  
ATOM   1112  HA  GLN A  73      26.564  19.019  -6.690  1.00  0.67           H  
ATOM   1113 1HB  GLN A  73      26.101  19.684  -3.760  1.00  0.67           H  
ATOM   1114 2HB  GLN A  73      27.288  18.515  -4.326  1.00  0.67           H  
ATOM   1115 1HG  GLN A  73      28.453  20.277  -5.574  1.00  0.67           H  
ATOM   1116 2HG  GLN A  73      27.236  21.463  -5.030  1.00  0.67           H  
ATOM   1117 1HE2 GLN A  73      30.367  21.537  -2.908  1.00  0.67           H  
ATOM   1118 2HE2 GLN A  73      30.092  21.567  -4.621  1.00  0.67           H  
ATOM   1119  N   VAL A  74      23.775  18.050  -5.538  1.00  0.66           N  
ATOM   1120  CA  VAL A  74      22.836  16.961  -5.321  1.00  0.66           C  
ATOM   1121  C   VAL A  74      21.691  17.048  -6.307  1.00  0.66           C  
ATOM   1122  O   VAL A  74      21.485  18.088  -6.932  1.00  0.66           O  
ATOM   1123  CB  VAL A  74      22.268  17.000  -3.901  1.00  0.66           C  
ATOM   1124  CG1 VAL A  74      23.350  16.856  -2.901  1.00  0.66           C  
ATOM   1125  CG2 VAL A  74      21.542  18.316  -3.655  1.00  0.66           C  
ATOM   1126  H   VAL A  74      23.410  18.984  -5.628  1.00  0.66           H  
ATOM   1127  HA  VAL A  74      23.354  16.013  -5.469  1.00  0.66           H  
ATOM   1128  HB  VAL A  74      21.577  16.182  -3.792  1.00  0.66           H  
ATOM   1129 1HG1 VAL A  74      22.907  16.869  -1.909  1.00  0.66           H  
ATOM   1130 2HG1 VAL A  74      23.857  15.915  -3.074  1.00  0.66           H  
ATOM   1131 3HG1 VAL A  74      24.058  17.674  -2.989  1.00  0.66           H  
ATOM   1132 1HG2 VAL A  74      21.126  18.321  -2.645  1.00  0.66           H  
ATOM   1133 2HG2 VAL A  74      22.236  19.149  -3.764  1.00  0.66           H  
ATOM   1134 3HG2 VAL A  74      20.737  18.423  -4.374  1.00  0.66           H  
ATOM   1135  N   ILE A  75      20.897  15.988  -6.417  1.00  0.66           N  
ATOM   1136  CA  ILE A  75      19.735  16.103  -7.279  1.00  0.66           C  
ATOM   1137  C   ILE A  75      18.877  17.235  -6.731  1.00  0.66           C  
ATOM   1138  O   ILE A  75      18.741  17.383  -5.510  1.00  0.66           O  
ATOM   1139  CB  ILE A  75      18.937  14.788  -7.368  1.00  0.66           C  
ATOM   1140  CG1 ILE A  75      18.422  14.347  -5.993  1.00  0.66           C  
ATOM   1141  CG2 ILE A  75      19.774  13.684  -7.993  1.00  0.66           C  
ATOM   1142  CD1 ILE A  75      17.413  13.197  -6.062  1.00  0.66           C  
ATOM   1143  H   ILE A  75      21.091  15.136  -5.912  1.00  0.66           H  
ATOM   1144  HA  ILE A  75      20.060  16.371  -8.284  1.00  0.66           H  
ATOM   1145  HB  ILE A  75      18.081  14.966  -7.986  1.00  0.66           H  
ATOM   1146 1HG1 ILE A  75      19.265  14.033  -5.379  1.00  0.66           H  
ATOM   1147 2HG1 ILE A  75      17.949  15.182  -5.522  1.00  0.66           H  
ATOM   1148 1HG2 ILE A  75      19.173  12.781  -8.080  1.00  0.66           H  
ATOM   1149 2HG2 ILE A  75      20.099  13.994  -8.986  1.00  0.66           H  
ATOM   1150 3HG2 ILE A  75      20.646  13.483  -7.374  1.00  0.66           H  
ATOM   1151 1HD1 ILE A  75      17.086  12.939  -5.061  1.00  0.66           H  
ATOM   1152 2HD1 ILE A  75      16.555  13.507  -6.651  1.00  0.66           H  
ATOM   1153 3HD1 ILE A  75      17.876  12.328  -6.524  1.00  0.66           H  
ATOM   1154  N   LYS A  76      18.244  17.987  -7.628  1.00  0.65           N  
ATOM   1155  CA  LYS A  76      17.437  19.134  -7.225  1.00  0.65           C  
ATOM   1156  C   LYS A  76      16.400  18.751  -6.178  1.00  0.65           C  
ATOM   1157  O   LYS A  76      16.174  19.503  -5.229  1.00  0.65           O  
ATOM   1158  CB  LYS A  76      16.786  19.772  -8.453  1.00  0.65           C  
ATOM   1159  CG  LYS A  76      16.010  21.052  -8.194  1.00  0.65           C  
ATOM   1160  CD  LYS A  76      15.509  21.654  -9.516  1.00  0.65           C  
ATOM   1161  CE  LYS A  76      14.736  22.950  -9.302  1.00  0.65           C  
ATOM   1162  NZ  LYS A  76      14.304  23.560 -10.597  1.00  0.65           N  
ATOM   1163  H   LYS A  76      18.366  17.784  -8.610  1.00  0.65           H  
ATOM   1164  HA  LYS A  76      18.102  19.873  -6.776  1.00  0.65           H  
ATOM   1165 1HB  LYS A  76      17.552  19.989  -9.196  1.00  0.65           H  
ATOM   1166 2HB  LYS A  76      16.094  19.058  -8.899  1.00  0.65           H  
ATOM   1167 1HG  LYS A  76      15.168  20.836  -7.550  1.00  0.65           H  
ATOM   1168 2HG  LYS A  76      16.651  21.775  -7.690  1.00  0.65           H  
ATOM   1169 1HD  LYS A  76      16.360  21.855 -10.167  1.00  0.65           H  
ATOM   1170 2HD  LYS A  76      14.857  20.934 -10.015  1.00  0.65           H  
ATOM   1171 1HE  LYS A  76      13.860  22.747  -8.706  1.00  0.65           H  
ATOM   1172 2HE  LYS A  76      15.367  23.660  -8.769  1.00  0.65           H  
ATOM   1173 1HZ  LYS A  76      13.795  24.413 -10.415  1.00  0.65           H  
ATOM   1174 2HZ  LYS A  76      15.119  23.768 -11.159  1.00  0.65           H  
ATOM   1175 3HZ  LYS A  76      13.709  22.916 -11.099  1.00  0.65           H  
ATOM   1176  N   GLY A  77      15.789  17.579  -6.317  1.00  0.65           N  
ATOM   1177  CA  GLY A  77      14.796  17.135  -5.359  1.00  0.65           C  
ATOM   1178  C   GLY A  77      15.319  17.032  -3.920  1.00  0.65           C  
ATOM   1179  O   GLY A  77      14.548  17.220  -2.975  1.00  0.65           O  
ATOM   1180  H   GLY A  77      15.987  16.983  -7.117  1.00  0.65           H  
ATOM   1181 1HA  GLY A  77      13.980  17.842  -5.377  1.00  0.65           H  
ATOM   1182 2HA  GLY A  77      14.392  16.188  -5.685  1.00  0.65           H  
ATOM   1183  N   TRP A  78      16.612  16.711  -3.728  1.00  0.64           N  
ATOM   1184  CA  TRP A  78      17.178  16.639  -2.378  1.00  0.64           C  
ATOM   1185  C   TRP A  78      17.437  18.021  -1.878  1.00  0.64           C  
ATOM   1186  O   TRP A  78      17.314  18.303  -0.690  1.00  0.64           O  
ATOM   1187  CB  TRP A  78      18.530  15.934  -2.300  1.00  0.64           C  
ATOM   1188  CG  TRP A  78      18.513  14.486  -2.258  1.00  0.64           C  
ATOM   1189  CD1 TRP A  78      17.451  13.664  -2.284  1.00  0.64           C  
ATOM   1190  CD2 TRP A  78      19.673  13.645  -2.136  1.00  0.64           C  
ATOM   1191  NE1 TRP A  78      17.867  12.375  -2.201  1.00  0.64           N  
ATOM   1192  CE2 TRP A  78      19.224  12.347  -2.111  1.00  0.64           C  
ATOM   1193  CE3 TRP A  78      21.044  13.897  -2.040  1.00  0.64           C  
ATOM   1194  CZ2 TRP A  78      20.095  11.279  -2.008  1.00  0.64           C  
ATOM   1195  CZ3 TRP A  78      21.910  12.832  -1.948  1.00  0.64           C  
ATOM   1196  CH2 TRP A  78      21.448  11.566  -1.937  1.00  0.64           C  
ATOM   1197  H   TRP A  78      17.229  16.602  -4.527  1.00  0.64           H  
ATOM   1198  HA  TRP A  78      16.468  16.144  -1.718  1.00  0.64           H  
ATOM   1199 1HB  TRP A  78      19.120  16.227  -3.170  1.00  0.64           H  
ATOM   1200 2HB  TRP A  78      19.068  16.291  -1.422  1.00  0.64           H  
ATOM   1201  HD1 TRP A  78      16.418  13.982  -2.360  1.00  0.64           H  
ATOM   1202  HE1 TRP A  78      17.265  11.564  -2.206  1.00  0.64           H  
ATOM   1203  HE3 TRP A  78      21.416  14.907  -2.041  1.00  0.64           H  
ATOM   1204  HZ2 TRP A  78      19.766  10.253  -1.984  1.00  0.64           H  
ATOM   1205  HZ3 TRP A  78      22.970  13.024  -1.886  1.00  0.64           H  
ATOM   1206  HH2 TRP A  78      22.161  10.759  -1.870  1.00  0.64           H  
ATOM   1207  N   ASP A  79      17.760  18.914  -2.801  1.00  0.64           N  
ATOM   1208  CA  ASP A  79      18.082  20.268  -2.412  1.00  0.64           C  
ATOM   1209  C   ASP A  79      16.785  20.899  -1.900  1.00  0.64           C  
ATOM   1210  O   ASP A  79      16.747  21.523  -0.838  1.00  0.64           O  
ATOM   1211  CB  ASP A  79      18.622  21.028  -3.631  1.00  0.64           C  
ATOM   1212  CG  ASP A  79      19.380  22.245  -3.295  1.00  0.64           C  
ATOM   1213  OD1 ASP A  79      20.435  22.079  -2.721  1.00  0.64           O  
ATOM   1214  OD2 ASP A  79      18.967  23.337  -3.599  1.00  0.64           O  
ATOM   1215  H   ASP A  79      17.840  18.619  -3.778  1.00  0.64           H  
ATOM   1216  HA  ASP A  79      18.823  20.254  -1.613  1.00  0.64           H  
ATOM   1217 1HB  ASP A  79      19.251  20.363  -4.221  1.00  0.64           H  
ATOM   1218 2HB  ASP A  79      17.783  21.315  -4.269  1.00  0.64           H  
ATOM   1219  N   ILE A  80      15.693  20.643  -2.622  1.00  0.64           N  
ATOM   1220  CA  ILE A  80      14.380  21.129  -2.232  1.00  0.64           C  
ATOM   1221  C   ILE A  80      13.912  20.448  -0.948  1.00  0.64           C  
ATOM   1222  O   ILE A  80      13.433  21.106  -0.031  1.00  0.64           O  
ATOM   1223  CB  ILE A  80      13.362  20.903  -3.359  1.00  0.64           C  
ATOM   1224  CG1 ILE A  80      13.689  21.771  -4.546  1.00  0.64           C  
ATOM   1225  CG2 ILE A  80      11.952  21.159  -2.887  1.00  0.64           C  
ATOM   1226  CD1 ILE A  80      12.905  21.392  -5.743  1.00  0.64           C  
ATOM   1227  H   ILE A  80      15.798  20.118  -3.489  1.00  0.64           H  
ATOM   1228  HA  ILE A  80      14.451  22.199  -2.045  1.00  0.64           H  
ATOM   1229  HB  ILE A  80      13.438  19.866  -3.690  1.00  0.64           H  
ATOM   1230 1HG1 ILE A  80      13.477  22.810  -4.299  1.00  0.64           H  
ATOM   1231 2HG1 ILE A  80      14.752  21.675  -4.779  1.00  0.64           H  
ATOM   1232 1HG2 ILE A  80      11.250  20.963  -3.695  1.00  0.64           H  
ATOM   1233 2HG2 ILE A  80      11.749  20.503  -2.073  1.00  0.64           H  
ATOM   1234 3HG2 ILE A  80      11.846  22.192  -2.558  1.00  0.64           H  
ATOM   1235 1HD1 ILE A  80      13.175  22.038  -6.563  1.00  0.64           H  
ATOM   1236 2HD1 ILE A  80      13.133  20.364  -5.993  1.00  0.64           H  
ATOM   1237 3HD1 ILE A  80      11.848  21.493  -5.534  1.00  0.64           H  
ATOM   1238  N   GLY A  81      14.056  19.124  -0.869  1.00  0.63           N  
ATOM   1239  CA  GLY A  81      13.658  18.384   0.320  1.00  0.63           C  
ATOM   1240  C   GLY A  81      14.365  18.886   1.569  1.00  0.63           C  
ATOM   1241  O   GLY A  81      13.721  19.352   2.518  1.00  0.63           O  
ATOM   1242  H   GLY A  81      14.435  18.600  -1.654  1.00  0.63           H  
ATOM   1243 1HA  GLY A  81      12.591  18.453   0.462  1.00  0.63           H  
ATOM   1244 2HA  GLY A  81      13.893  17.330   0.170  1.00  0.63           H  
ATOM   1245  N   VAL A  82      15.693  18.840   1.548  1.00  0.62           N  
ATOM   1246  CA  VAL A  82      16.524  19.236   2.670  1.00  0.62           C  
ATOM   1247  C   VAL A  82      16.353  20.676   3.086  1.00  0.62           C  
ATOM   1248  O   VAL A  82      16.318  20.972   4.276  1.00  0.62           O  
ATOM   1249  CB  VAL A  82      17.986  18.970   2.388  1.00  0.62           C  
ATOM   1250  CG1 VAL A  82      18.806  19.627   3.470  1.00  0.62           C  
ATOM   1251  CG2 VAL A  82      18.223  17.438   2.364  1.00  0.62           C  
ATOM   1252  H   VAL A  82      16.162  18.498   0.712  1.00  0.62           H  
ATOM   1253  HA  VAL A  82      16.246  18.612   3.515  1.00  0.62           H  
ATOM   1254  HB  VAL A  82      18.263  19.418   1.428  1.00  0.62           H  
ATOM   1255 1HG1 VAL A  82      19.820  19.461   3.252  1.00  0.62           H  
ATOM   1256 2HG1 VAL A  82      18.613  20.701   3.474  1.00  0.62           H  
ATOM   1257 3HG1 VAL A  82      18.550  19.207   4.444  1.00  0.62           H  
ATOM   1258 1HG2 VAL A  82      19.262  17.216   2.172  1.00  0.62           H  
ATOM   1259 2HG2 VAL A  82      17.939  17.015   3.328  1.00  0.62           H  
ATOM   1260 3HG2 VAL A  82      17.611  16.992   1.578  1.00  0.62           H  
ATOM   1261  N   ALA A  83      16.208  21.582   2.132  1.00  0.61           N  
ATOM   1262  CA  ALA A  83      16.031  22.990   2.447  1.00  0.61           C  
ATOM   1263  C   ALA A  83      14.820  23.251   3.346  1.00  0.61           C  
ATOM   1264  O   ALA A  83      14.740  24.310   3.968  1.00  0.61           O  
ATOM   1265  CB  ALA A  83      15.877  23.785   1.164  1.00  0.61           C  
ATOM   1266  H   ALA A  83      16.247  21.318   1.146  1.00  0.61           H  
ATOM   1267  HA  ALA A  83      16.912  23.323   2.990  1.00  0.61           H  
ATOM   1268 1HB  ALA A  83      15.775  24.840   1.402  1.00  0.61           H  
ATOM   1269 2HB  ALA A  83      16.749  23.642   0.534  1.00  0.61           H  
ATOM   1270 3HB  ALA A  83      14.987  23.438   0.634  1.00  0.61           H  
ATOM   1271  N   THR A  84      13.842  22.335   3.381  1.00  0.60           N  
ATOM   1272  CA  THR A  84      12.667  22.548   4.208  1.00  0.60           C  
ATOM   1273  C   THR A  84      12.753  21.750   5.519  1.00  0.60           C  
ATOM   1274  O   THR A  84      11.818  21.792   6.326  1.00  0.60           O  
ATOM   1275  CB  THR A  84      11.387  22.102   3.486  1.00  0.60           C  
ATOM   1276  OG1 THR A  84      11.408  20.670   3.319  1.00  0.60           O  
ATOM   1277  CG2 THR A  84      11.306  22.756   2.111  1.00  0.60           C  
ATOM   1278  H   THR A  84      13.923  21.455   2.866  1.00  0.60           H  
ATOM   1279  HA  THR A  84      12.593  23.606   4.453  1.00  0.60           H  
ATOM   1280  HB  THR A  84      10.517  22.385   4.073  1.00  0.60           H  
ATOM   1281  HG1 THR A  84      12.294  20.383   2.962  1.00  0.60           H  
ATOM   1282 1HG2 THR A  84      10.401  22.429   1.600  1.00  0.60           H  
ATOM   1283 2HG2 THR A  84      11.291  23.838   2.222  1.00  0.60           H  
ATOM   1284 3HG2 THR A  84      12.171  22.469   1.528  1.00  0.60           H  
ATOM   1285  N   MET A  85      13.814  20.951   5.690  1.00  0.59           N  
ATOM   1286  CA  MET A  85      13.956  20.096   6.869  1.00  0.59           C  
ATOM   1287  C   MET A  85      14.618  20.817   8.029  1.00  0.59           C  
ATOM   1288  O   MET A  85      15.538  21.601   7.823  1.00  0.59           O  
ATOM   1289  CB  MET A  85      14.768  18.838   6.535  1.00  0.59           C  
ATOM   1290  CG  MET A  85      14.102  17.828   5.615  1.00  0.59           C  
ATOM   1291  SD  MET A  85      15.179  16.418   5.257  1.00  0.59           S  
ATOM   1292  CE  MET A  85      15.153  15.605   6.838  1.00  0.59           C  
ATOM   1293  H   MET A  85      14.571  20.963   5.012  1.00  0.59           H  
ATOM   1294  HA  MET A  85      12.963  19.796   7.189  1.00  0.59           H  
ATOM   1295 1HB  MET A  85      15.705  19.133   6.070  1.00  0.59           H  
ATOM   1296 2HB  MET A  85      15.018  18.323   7.469  1.00  0.59           H  
ATOM   1297 1HG  MET A  85      13.194  17.456   6.093  1.00  0.59           H  
ATOM   1298 2HG  MET A  85      13.826  18.302   4.690  1.00  0.59           H  
ATOM   1299 1HE  MET A  85      15.769  14.719   6.806  1.00  0.59           H  
ATOM   1300 2HE  MET A  85      15.523  16.278   7.604  1.00  0.59           H  
ATOM   1301 3HE  MET A  85      14.145  15.321   7.088  1.00  0.59           H  
ATOM   1302  N   LYS A  86      14.203  20.509   9.248  1.00  0.58           N  
ATOM   1303  CA  LYS A  86      14.846  21.070  10.435  1.00  0.58           C  
ATOM   1304  C   LYS A  86      15.803  20.041  10.992  1.00  0.58           C  
ATOM   1305  O   LYS A  86      15.601  18.843  10.805  1.00  0.58           O  
ATOM   1306  CB  LYS A  86      13.804  21.481  11.463  1.00  0.58           C  
ATOM   1307  CG  LYS A  86      12.898  22.598  10.966  1.00  0.58           C  
ATOM   1308  CD  LYS A  86      11.827  22.981  11.960  1.00  0.58           C  
ATOM   1309  CE  LYS A  86      10.970  24.121  11.405  1.00  0.58           C  
ATOM   1310  NZ  LYS A  86       9.834  24.477  12.307  1.00  0.58           N  
ATOM   1311  H   LYS A  86      13.409  19.871   9.346  1.00  0.58           H  
ATOM   1312  HA  LYS A  86      15.422  21.951  10.153  1.00  0.58           H  
ATOM   1313 1HB  LYS A  86      13.187  20.622  11.726  1.00  0.58           H  
ATOM   1314 2HB  LYS A  86      14.301  21.830  12.372  1.00  0.58           H  
ATOM   1315 1HG  LYS A  86      13.503  23.475  10.755  1.00  0.58           H  
ATOM   1316 2HG  LYS A  86      12.418  22.279  10.040  1.00  0.58           H  
ATOM   1317 1HD  LYS A  86      11.193  22.119  12.166  1.00  0.58           H  
ATOM   1318 2HD  LYS A  86      12.292  23.300  12.892  1.00  0.58           H  
ATOM   1319 1HE  LYS A  86      11.603  24.998  11.271  1.00  0.58           H  
ATOM   1320 2HE  LYS A  86      10.571  23.824  10.434  1.00  0.58           H  
ATOM   1321 1HZ  LYS A  86       9.304  25.234  11.896  1.00  0.58           H  
ATOM   1322 2HZ  LYS A  86       9.235  23.673  12.425  1.00  0.58           H  
ATOM   1323 3HZ  LYS A  86      10.185  24.766  13.210  1.00  0.58           H  
ATOM   1324  N   VAL A  87      16.839  20.467  11.681  1.00  0.57           N  
ATOM   1325  CA  VAL A  87      17.773  19.464  12.176  1.00  0.57           C  
ATOM   1326  C   VAL A  87      17.112  18.478  13.130  1.00  0.57           C  
ATOM   1327  O   VAL A  87      16.388  18.883  14.049  1.00  0.57           O  
ATOM   1328  CB  VAL A  87      18.990  20.136  12.809  1.00  0.57           C  
ATOM   1329  CG1 VAL A  87      19.836  19.101  13.448  1.00  0.57           C  
ATOM   1330  CG2 VAL A  87      19.776  20.877  11.701  1.00  0.57           C  
ATOM   1331  H   VAL A  87      16.991  21.458  11.832  1.00  0.57           H  
ATOM   1332  HA  VAL A  87      18.136  18.892  11.326  1.00  0.57           H  
ATOM   1333  HB  VAL A  87      18.674  20.842  13.575  1.00  0.57           H  
ATOM   1334 1HG1 VAL A  87      20.719  19.556  13.891  1.00  0.57           H  
ATOM   1335 2HG1 VAL A  87      19.275  18.585  14.225  1.00  0.57           H  
ATOM   1336 3HG1 VAL A  87      20.126  18.394  12.689  1.00  0.57           H  
ATOM   1337 1HG2 VAL A  87      20.652  21.359  12.134  1.00  0.57           H  
ATOM   1338 2HG2 VAL A  87      20.092  20.168  10.942  1.00  0.57           H  
ATOM   1339 3HG2 VAL A  87      19.135  21.634  11.241  1.00  0.57           H  
ATOM   1340  N   GLY A  88      17.347  17.179  12.873  1.00  0.57           N  
ATOM   1341  CA  GLY A  88      16.792  16.048  13.610  1.00  0.57           C  
ATOM   1342  C   GLY A  88      15.568  15.445  12.906  1.00  0.57           C  
ATOM   1343  O   GLY A  88      15.107  14.359  13.260  1.00  0.57           O  
ATOM   1344  H   GLY A  88      17.969  16.930  12.102  1.00  0.57           H  
ATOM   1345 1HA  GLY A  88      17.564  15.285  13.712  1.00  0.57           H  
ATOM   1346 2HA  GLY A  88      16.523  16.362  14.620  1.00  0.57           H  
ATOM   1347  N   GLU A  89      15.030  16.167  11.926  1.00  0.57           N  
ATOM   1348  CA  GLU A  89      13.857  15.731  11.171  1.00  0.57           C  
ATOM   1349  C   GLU A  89      14.119  14.531  10.271  1.00  0.57           C  
ATOM   1350  O   GLU A  89      15.161  14.449   9.604  1.00  0.57           O  
ATOM   1351  CB  GLU A  89      13.314  16.906  10.343  1.00  0.57           C  
ATOM   1352  CG  GLU A  89      12.107  16.629   9.486  1.00  0.57           C  
ATOM   1353  CD  GLU A  89      11.532  17.871   8.761  1.00  0.57           C  
ATOM   1354  OE1 GLU A  89      11.856  18.968   9.149  1.00  0.57           O  
ATOM   1355  OE2 GLU A  89      10.872  17.709   7.738  1.00  0.57           O  
ATOM   1356  H   GLU A  89      15.446  17.062  11.670  1.00  0.57           H  
ATOM   1357  HA  GLU A  89      13.088  15.438  11.887  1.00  0.57           H  
ATOM   1358 1HB  GLU A  89      13.075  17.737  11.006  1.00  0.57           H  
ATOM   1359 2HB  GLU A  89      14.093  17.245   9.665  1.00  0.57           H  
ATOM   1360 1HG  GLU A  89      12.426  15.931   8.770  1.00  0.57           H  
ATOM   1361 2HG  GLU A  89      11.332  16.165  10.092  1.00  0.57           H  
ATOM   1362  N   THR A  90      13.157  13.601  10.249  1.00  0.57           N  
ATOM   1363  CA  THR A  90      13.225  12.460   9.337  1.00  0.57           C  
ATOM   1364  C   THR A  90      12.003  12.450   8.446  1.00  0.57           C  
ATOM   1365  O   THR A  90      10.859  12.493   8.933  1.00  0.57           O  
ATOM   1366  CB  THR A  90      13.321  11.112  10.049  1.00  0.57           C  
ATOM   1367  OG1 THR A  90      14.497  11.081  10.861  1.00  0.57           O  
ATOM   1368  CG2 THR A  90      13.349   9.989   9.007  1.00  0.57           C  
ATOM   1369  H   THR A  90      12.341  13.737  10.848  1.00  0.57           H  
ATOM   1370  HA  THR A  90      14.098  12.573   8.709  1.00  0.57           H  
ATOM   1371  HB  THR A  90      12.453  10.970  10.684  1.00  0.57           H  
ATOM   1372  HG1 THR A  90      14.661  10.184  11.162  1.00  0.57           H  
ATOM   1373 1HG2 THR A  90      13.414   9.030   9.511  1.00  0.57           H  
ATOM   1374 2HG2 THR A  90      12.445  10.024   8.416  1.00  0.57           H  
ATOM   1375 3HG2 THR A  90      14.201  10.111   8.347  1.00  0.57           H  
ATOM   1376  N   VAL A  91      12.243  12.401   7.139  1.00  0.58           N  
ATOM   1377  CA  VAL A  91      11.148  12.461   6.190  1.00  0.58           C  
ATOM   1378  C   VAL A  91      11.210  11.407   5.109  1.00  0.58           C  
ATOM   1379  O   VAL A  91      12.267  10.844   4.821  1.00  0.58           O  
ATOM   1380  CB  VAL A  91      11.185  13.814   5.482  1.00  0.58           C  
ATOM   1381  CG1 VAL A  91      11.109  14.866   6.486  1.00  0.58           C  
ATOM   1382  CG2 VAL A  91      12.451  13.923   4.631  1.00  0.58           C  
ATOM   1383  H   VAL A  91      13.213  12.354   6.819  1.00  0.58           H  
ATOM   1384  HA  VAL A  91      10.208  12.346   6.729  1.00  0.58           H  
ATOM   1385  HB  VAL A  91      10.309  13.901   4.852  1.00  0.58           H  
ATOM   1386 1HG1 VAL A  91      11.118  15.819   6.046  1.00  0.58           H  
ATOM   1387 2HG1 VAL A  91      10.238  14.770   7.073  1.00  0.58           H  
ATOM   1388 3HG1 VAL A  91      11.954  14.773   7.097  1.00  0.58           H  
ATOM   1389 1HG2 VAL A  91      12.473  14.888   4.125  1.00  0.58           H  
ATOM   1390 2HG2 VAL A  91      13.323  13.828   5.276  1.00  0.58           H  
ATOM   1391 3HG2 VAL A  91      12.459  13.124   3.889  1.00  0.58           H  
ATOM   1392  N   LEU A  92      10.081  11.209   4.446  1.00  0.59           N  
ATOM   1393  CA  LEU A  92      10.049  10.428   3.227  1.00  0.59           C  
ATOM   1394  C   LEU A  92       9.786  11.376   2.074  1.00  0.59           C  
ATOM   1395  O   LEU A  92       8.778  12.093   2.058  1.00  0.59           O  
ATOM   1396  CB  LEU A  92       8.969   9.362   3.248  1.00  0.59           C  
ATOM   1397  CG  LEU A  92       9.061   8.358   4.318  1.00  0.59           C  
ATOM   1398  CD1 LEU A  92       7.862   7.446   4.262  1.00  0.59           C  
ATOM   1399  CD2 LEU A  92      10.340   7.575   4.144  1.00  0.59           C  
ATOM   1400  H   LEU A  92       9.230  11.655   4.779  1.00  0.59           H  
ATOM   1401  HA  LEU A  92      11.011   9.951   3.079  1.00  0.59           H  
ATOM   1402 1HB  LEU A  92       8.006   9.851   3.341  1.00  0.59           H  
ATOM   1403 2HB  LEU A  92       8.994   8.833   2.295  1.00  0.59           H  
ATOM   1404  HG  LEU A  92       9.059   8.860   5.261  1.00  0.59           H  
ATOM   1405 1HD1 LEU A  92       7.929   6.709   5.063  1.00  0.59           H  
ATOM   1406 2HD1 LEU A  92       6.956   8.028   4.383  1.00  0.59           H  
ATOM   1407 3HD1 LEU A  92       7.839   6.926   3.307  1.00  0.59           H  
ATOM   1408 1HD2 LEU A  92      10.433   6.828   4.929  1.00  0.59           H  
ATOM   1409 2HD2 LEU A  92      10.334   7.077   3.175  1.00  0.59           H  
ATOM   1410 3HD2 LEU A  92      11.167   8.260   4.194  1.00  0.59           H  
ATOM   1411  N   ALA A  93      10.711  11.425   1.135  1.00  0.59           N  
ATOM   1412  CA  ALA A  93      10.556  12.305  -0.002  1.00  0.59           C  
ATOM   1413  C   ALA A  93      10.228  11.485  -1.233  1.00  0.59           C  
ATOM   1414  O   ALA A  93      10.695  10.352  -1.381  1.00  0.59           O  
ATOM   1415  CB  ALA A  93      11.813  13.144  -0.226  1.00  0.59           C  
ATOM   1416  H   ALA A  93      11.529  10.828   1.214  1.00  0.59           H  
ATOM   1417  HA  ALA A  93       9.724  12.972   0.190  1.00  0.59           H  
ATOM   1418 1HB  ALA A  93      11.656  13.807  -1.082  1.00  0.59           H  
ATOM   1419 2HB  ALA A  93      12.015  13.739   0.665  1.00  0.59           H  
ATOM   1420 3HB  ALA A  93      12.658  12.488  -0.424  1.00  0.59           H  
ATOM   1421  N   TYR A  94       9.470  12.083  -2.135  1.00  0.59           N  
ATOM   1422  CA  TYR A  94       9.179  11.481  -3.428  1.00  0.59           C  
ATOM   1423  C   TYR A  94       9.522  12.487  -4.487  1.00  0.59           C  
ATOM   1424  O   TYR A  94       9.021  13.615  -4.482  1.00  0.59           O  
ATOM   1425  CB  TYR A  94       7.729  11.036  -3.548  1.00  0.59           C  
ATOM   1426  CG  TYR A  94       7.389  10.476  -4.877  1.00  0.59           C  
ATOM   1427  CD1 TYR A  94       8.237   9.588  -5.446  1.00  0.59           C  
ATOM   1428  CD2 TYR A  94       6.218  10.823  -5.513  1.00  0.59           C  
ATOM   1429  CE1 TYR A  94       7.952   9.023  -6.634  1.00  0.59           C  
ATOM   1430  CE2 TYR A  94       5.911  10.251  -6.734  1.00  0.59           C  
ATOM   1431  CZ  TYR A  94       6.782   9.341  -7.289  1.00  0.59           C  
ATOM   1432  OH  TYR A  94       6.498   8.726  -8.485  1.00  0.59           O  
ATOM   1433  H   TYR A  94       9.085  12.998  -1.902  1.00  0.59           H  
ATOM   1434  HA  TYR A  94       9.822  10.614  -3.575  1.00  0.59           H  
ATOM   1435 1HB  TYR A  94       7.527  10.278  -2.805  1.00  0.59           H  
ATOM   1436 2HB  TYR A  94       7.069  11.877  -3.349  1.00  0.59           H  
ATOM   1437  HD1 TYR A  94       9.142   9.318  -4.929  1.00  0.59           H  
ATOM   1438  HD2 TYR A  94       5.535  11.530  -5.052  1.00  0.59           H  
ATOM   1439  HE1 TYR A  94       8.648   8.302  -7.052  1.00  0.59           H  
ATOM   1440  HE2 TYR A  94       4.981  10.508  -7.244  1.00  0.59           H  
ATOM   1441  HH  TYR A  94       7.210   8.141  -8.691  1.00  0.59           H  
ATOM   1442  N   ILE A  95      10.450  12.095  -5.342  1.00  0.58           N  
ATOM   1443  CA  ILE A  95      10.999  12.962  -6.356  1.00  0.58           C  
ATOM   1444  C   ILE A  95      10.742  12.444  -7.778  1.00  0.58           C  
ATOM   1445  O   ILE A  95      11.123  11.322  -8.136  1.00  0.58           O  
ATOM   1446  CB  ILE A  95      12.507  13.116  -6.049  1.00  0.58           C  
ATOM   1447  CG1 ILE A  95      12.689  13.753  -4.634  1.00  0.58           C  
ATOM   1448  CG2 ILE A  95      13.150  13.977  -7.059  1.00  0.58           C  
ATOM   1449  CD1 ILE A  95      14.083  13.718  -4.090  1.00  0.58           C  
ATOM   1450  H   ILE A  95      10.802  11.139  -5.278  1.00  0.58           H  
ATOM   1451  HA  ILE A  95      10.528  13.941  -6.268  1.00  0.58           H  
ATOM   1452  HB  ILE A  95      12.978  12.131  -6.047  1.00  0.58           H  
ATOM   1453 1HG1 ILE A  95      12.390  14.786  -4.704  1.00  0.58           H  
ATOM   1454 2HG1 ILE A  95      12.055  13.252  -3.917  1.00  0.58           H  
ATOM   1455 1HG2 ILE A  95      14.208  14.084  -6.845  1.00  0.58           H  
ATOM   1456 2HG2 ILE A  95      13.022  13.547  -8.048  1.00  0.58           H  
ATOM   1457 3HG2 ILE A  95      12.670  14.933  -7.015  1.00  0.58           H  
ATOM   1458 1HD1 ILE A  95      14.104  14.203  -3.114  1.00  0.58           H  
ATOM   1459 2HD1 ILE A  95      14.389  12.715  -3.991  1.00  0.58           H  
ATOM   1460 3HD1 ILE A  95      14.763  14.221  -4.753  1.00  0.58           H  
ATOM   1461  N   THR A  96      10.108  13.281  -8.599  1.00  0.58           N  
ATOM   1462  CA  THR A  96       9.781  12.937  -9.975  1.00  0.58           C  
ATOM   1463  C   THR A  96      11.051  13.067 -10.813  1.00  0.58           C  
ATOM   1464  O   THR A  96      11.949  13.809 -10.422  1.00  0.58           O  
ATOM   1465  CB  THR A  96       8.662  13.865 -10.431  1.00  0.58           C  
ATOM   1466  OG1 THR A  96       9.141  15.195 -10.356  1.00  0.58           O  
ATOM   1467  CG2 THR A  96       7.445  13.672  -9.518  1.00  0.58           C  
ATOM   1468  H   THR A  96       9.809  14.193  -8.244  1.00  0.58           H  
ATOM   1469  HA  THR A  96       9.433  11.907  -9.998  1.00  0.58           H  
ATOM   1470  HB  THR A  96       8.356  13.663 -11.435  1.00  0.58           H  
ATOM   1471  HG1 THR A  96       9.353  15.393  -9.411  1.00  0.58           H  
ATOM   1472 1HG2 THR A  96       6.646  14.349  -9.823  1.00  0.58           H  
ATOM   1473 2HG2 THR A  96       7.098  12.641  -9.593  1.00  0.58           H  
ATOM   1474 3HG2 THR A  96       7.713  13.880  -8.487  1.00  0.58           H  
ATOM   1475  N   PRO A  97      11.146  12.457 -12.012  1.00  0.58           N  
ATOM   1476  CA  PRO A  97      12.382  12.319 -12.753  1.00  0.58           C  
ATOM   1477  C   PRO A  97      13.106  13.619 -13.005  1.00  0.58           C  
ATOM   1478  O   PRO A  97      14.326  13.692 -12.866  1.00  0.58           O  
ATOM   1479  CB  PRO A  97      11.900  11.760 -14.088  1.00  0.58           C  
ATOM   1480  CG  PRO A  97      10.592  11.099 -13.772  1.00  0.58           C  
ATOM   1481  CD  PRO A  97       9.966  12.069 -12.802  1.00  0.58           C  
ATOM   1482  HA  PRO A  97      13.028  11.592 -12.240  1.00  0.58           H  
ATOM   1483 1HB  PRO A  97      11.819  12.563 -14.838  1.00  0.58           H  
ATOM   1484 2HB  PRO A  97      12.651  11.059 -14.454  1.00  0.58           H  
ATOM   1485 1HG  PRO A  97      10.005  10.932 -14.687  1.00  0.58           H  
ATOM   1486 2HG  PRO A  97      10.775  10.114 -13.330  1.00  0.58           H  
ATOM   1487 1HD  PRO A  97       9.621  12.943 -13.373  1.00  0.58           H  
ATOM   1488 2HD  PRO A  97       9.163  11.652 -12.246  1.00  0.58           H  
ATOM   1489  N   GLU A  98      12.351  14.692 -13.197  1.00  0.58           N  
ATOM   1490  CA  GLU A  98      12.905  16.004 -13.513  1.00  0.58           C  
ATOM   1491  C   GLU A  98      13.746  16.576 -12.388  1.00  0.58           C  
ATOM   1492  O   GLU A  98      14.639  17.393 -12.612  1.00  0.58           O  
ATOM   1493  CB  GLU A  98      11.780  16.955 -13.892  1.00  0.58           C  
ATOM   1494  CG  GLU A  98      11.098  16.569 -15.206  1.00  0.58           C  
ATOM   1495  CD  GLU A  98      12.045  16.585 -16.395  1.00  0.58           C  
ATOM   1496  OE1 GLU A  98      12.706  17.575 -16.594  1.00  0.58           O  
ATOM   1497  OE2 GLU A  98      12.108  15.596 -17.095  1.00  0.58           O  
ATOM   1498  H   GLU A  98      11.348  14.593 -13.210  1.00  0.58           H  
ATOM   1499  HA  GLU A  98      13.554  15.895 -14.382  1.00  0.58           H  
ATOM   1500 1HB  GLU A  98      11.025  16.957 -13.104  1.00  0.58           H  
ATOM   1501 2HB  GLU A  98      12.167  17.969 -13.983  1.00  0.58           H  
ATOM   1502 1HG  GLU A  98      10.684  15.565 -15.100  1.00  0.58           H  
ATOM   1503 2HG  GLU A  98      10.274  17.256 -15.392  1.00  0.58           H  
ATOM   1504  N   TYR A  99      13.425  16.176 -11.173  1.00  0.59           N  
ATOM   1505  CA  TYR A  99      14.113  16.640  -9.997  1.00  0.59           C  
ATOM   1506  C   TYR A  99      15.136  15.600  -9.532  1.00  0.59           C  
ATOM   1507  O   TYR A  99      15.777  15.760  -8.486  1.00  0.59           O  
ATOM   1508  CB  TYR A  99      13.063  16.941  -8.941  1.00  0.59           C  
ATOM   1509  CG  TYR A  99      12.224  18.123  -9.259  1.00  0.59           C  
ATOM   1510  CD1 TYR A  99      11.128  18.000 -10.081  1.00  0.59           C  
ATOM   1511  CD2 TYR A  99      12.541  19.332  -8.714  1.00  0.59           C  
ATOM   1512  CE1 TYR A  99      10.353  19.112 -10.363  1.00  0.59           C  
ATOM   1513  CE2 TYR A  99      11.769  20.436  -8.982  1.00  0.59           C  
ATOM   1514  CZ  TYR A  99      10.679  20.334  -9.800  1.00  0.59           C  
ATOM   1515  OH  TYR A  99       9.917  21.461 -10.059  1.00  0.59           O  
ATOM   1516  H   TYR A  99      12.697  15.474 -11.052  1.00  0.59           H  
ATOM   1517  HA  TYR A  99      14.648  17.555 -10.241  1.00  0.59           H  
ATOM   1518 1HB  TYR A  99      12.393  16.090  -8.872  1.00  0.59           H  
ATOM   1519 2HB  TYR A  99      13.525  17.094  -7.979  1.00  0.59           H  
ATOM   1520  HD1 TYR A  99      10.878  17.030 -10.512  1.00  0.59           H  
ATOM   1521  HD2 TYR A  99      13.405  19.410  -8.064  1.00  0.59           H  
ATOM   1522  HE1 TYR A  99       9.481  19.027 -11.018  1.00  0.59           H  
ATOM   1523  HE2 TYR A  99      12.016  21.392  -8.546  1.00  0.59           H  
ATOM   1524  HH  TYR A  99       9.025  21.206 -10.416  1.00  0.59           H  
ATOM   1525  N   ALA A 100      15.259  14.508 -10.301  1.00  0.61           N  
ATOM   1526  CA  ALA A 100      16.186  13.435  -9.993  1.00  0.61           C  
ATOM   1527  C   ALA A 100      17.277  13.278 -11.064  1.00  0.61           C  
ATOM   1528  O   ALA A 100      18.412  13.710 -10.870  1.00  0.61           O  
ATOM   1529  CB  ALA A 100      15.416  12.133  -9.838  1.00  0.61           C  
ATOM   1530  H   ALA A 100      14.720  14.427 -11.155  1.00  0.61           H  
ATOM   1531  HA  ALA A 100      16.671  13.658  -9.054  1.00  0.61           H  
ATOM   1532 1HB  ALA A 100      16.105  11.351  -9.585  1.00  0.61           H  
ATOM   1533 2HB  ALA A 100      14.675  12.231  -9.054  1.00  0.61           H  
ATOM   1534 3HB  ALA A 100      14.914  11.881 -10.762  1.00  0.61           H  
ATOM   1535  N   TYR A 101      16.925  12.625 -12.186  1.00  0.64           N  
ATOM   1536  CA  TYR A 101      17.881  12.339 -13.267  1.00  0.64           C  
ATOM   1537  C   TYR A 101      17.293  12.506 -14.683  1.00  0.64           C  
ATOM   1538  O   TYR A 101      17.870  12.029 -15.676  1.00  0.64           O  
ATOM   1539  CB  TYR A 101      18.456  10.935 -13.085  1.00  0.64           C  
ATOM   1540  CG  TYR A 101      19.246  10.735 -11.789  1.00  0.64           C  
ATOM   1541  CD1 TYR A 101      18.649  10.178 -10.675  1.00  0.64           C  
ATOM   1542  CD2 TYR A 101      20.570  11.115 -11.729  1.00  0.64           C  
ATOM   1543  CE1 TYR A 101      19.373  10.013  -9.508  1.00  0.64           C  
ATOM   1544  CE2 TYR A 101      21.291  10.946 -10.564  1.00  0.64           C  
ATOM   1545  CZ  TYR A 101      20.693  10.398  -9.458  1.00  0.64           C  
ATOM   1546  OH  TYR A 101      21.409  10.222  -8.289  1.00  0.64           O  
ATOM   1547  H   TYR A 101      15.951  12.365 -12.309  1.00  0.64           H  
ATOM   1548  HA  TYR A 101      18.703  13.049 -13.181  1.00  0.64           H  
ATOM   1549 1HB  TYR A 101      17.645  10.204 -13.111  1.00  0.64           H  
ATOM   1550 2HB  TYR A 101      19.124  10.728 -13.910  1.00  0.64           H  
ATOM   1551  HD1 TYR A 101      17.607   9.879 -10.720  1.00  0.64           H  
ATOM   1552  HD2 TYR A 101      21.048  11.553 -12.606  1.00  0.64           H  
ATOM   1553  HE1 TYR A 101      18.915   9.581  -8.629  1.00  0.64           H  
ATOM   1554  HE2 TYR A 101      22.333  11.250 -10.524  1.00  0.64           H  
ATOM   1555  HH  TYR A 101      20.799  10.045  -7.567  1.00  0.64           H  
ATOM   1556  N   GLY A 102      16.108  13.097 -14.756  1.00  0.68           N  
ATOM   1557  CA  GLY A 102      15.387  13.338 -15.991  1.00  0.68           C  
ATOM   1558  C   GLY A 102      15.256  12.040 -16.790  1.00  0.68           C  
ATOM   1559  O   GLY A 102      15.136  10.955 -16.205  1.00  0.68           O  
ATOM   1560  H   GLY A 102      15.685  13.436 -13.909  1.00  0.68           H  
ATOM   1561 1HA  GLY A 102      14.394  13.730 -15.762  1.00  0.68           H  
ATOM   1562 2HA  GLY A 102      15.911  14.113 -16.534  1.00  0.68           H  
ATOM   1563  N   PRO A 103      15.332  12.118 -18.128  1.00  0.71           N  
ATOM   1564  CA  PRO A 103      15.271  11.032 -19.076  1.00  0.71           C  
ATOM   1565  C   PRO A 103      16.632  10.396 -19.312  1.00  0.71           C  
ATOM   1566  O   PRO A 103      16.816   9.686 -20.301  1.00  0.71           O  
ATOM   1567  CB  PRO A 103      14.744  11.732 -20.320  1.00  0.71           C  
ATOM   1568  CG  PRO A 103      15.383  13.094 -20.267  1.00  0.71           C  
ATOM   1569  CD  PRO A 103      15.433  13.449 -18.786  1.00  0.71           C  
ATOM   1570  HA  PRO A 103      14.561  10.280 -18.716  1.00  0.71           H  
ATOM   1571 1HB  PRO A 103      15.024  11.162 -21.217  1.00  0.71           H  
ATOM   1572 2HB  PRO A 103      13.643  11.770 -20.292  1.00  0.71           H  
ATOM   1573 1HG  PRO A 103      16.384  13.054 -20.722  1.00  0.71           H  
ATOM   1574 2HG  PRO A 103      14.793  13.812 -20.856  1.00  0.71           H  
ATOM   1575 1HD  PRO A 103      16.412  13.914 -18.598  1.00  0.71           H  
ATOM   1576 2HD  PRO A 103      14.580  14.100 -18.510  1.00  0.71           H  
ATOM   1577  N   SER A 104      17.602  10.685 -18.443  1.00  0.75           N  
ATOM   1578  CA  SER A 104      18.935  10.134 -18.597  1.00  0.75           C  
ATOM   1579  C   SER A 104      19.148   8.984 -17.632  1.00  0.75           C  
ATOM   1580  O   SER A 104      19.511   7.878 -18.038  1.00  0.75           O  
ATOM   1581  CB  SER A 104      19.969  11.207 -18.332  1.00  0.75           C  
ATOM   1582  OG  SER A 104      21.265  10.677 -18.389  1.00  0.75           O  
ATOM   1583  H   SER A 104      17.439  11.272 -17.626  1.00  0.75           H  
ATOM   1584  HA  SER A 104      19.051   9.763 -19.614  1.00  0.75           H  
ATOM   1585 1HB  SER A 104      19.863  11.999 -19.070  1.00  0.75           H  
ATOM   1586 2HB  SER A 104      19.797  11.647 -17.353  1.00  0.75           H  
ATOM   1587  HG  SER A 104      21.334  10.080 -17.616  1.00  0.75           H  
ATOM   1588  N   GLY A 105      18.886   9.237 -16.356  1.00  0.79           N  
ATOM   1589  CA  GLY A 105      19.111   8.226 -15.336  1.00  0.79           C  
ATOM   1590  C   GLY A 105      20.586   8.198 -14.976  1.00  0.79           C  
ATOM   1591  O   GLY A 105      21.370   9.014 -15.472  1.00  0.79           O  
ATOM   1592  H   GLY A 105      18.559  10.164 -16.084  1.00  0.79           H  
ATOM   1593 1HA  GLY A 105      18.506   8.427 -14.455  1.00  0.79           H  
ATOM   1594 2HA  GLY A 105      18.809   7.249 -15.709  1.00  0.79           H  
ATOM   1595  N   LYS A 106      20.947   7.280 -14.095  1.00  0.82           N  
ATOM   1596  CA  LYS A 106      22.314   7.076 -13.652  1.00  0.82           C  
ATOM   1597  C   LYS A 106      22.585   5.581 -13.542  1.00  0.82           C  
ATOM   1598  O   LYS A 106      22.318   4.951 -12.513  1.00  0.82           O  
ATOM   1599  CB  LYS A 106      22.571   7.780 -12.328  1.00  0.82           C  
ATOM   1600  CG  LYS A 106      24.001   7.684 -11.833  1.00  0.82           C  
ATOM   1601  CD  LYS A 106      24.207   8.501 -10.561  1.00  0.82           C  
ATOM   1602  CE  LYS A 106      25.640   8.381 -10.053  1.00  0.82           C  
ATOM   1603  NZ  LYS A 106      25.871   9.205  -8.832  1.00  0.82           N  
ATOM   1604  H   LYS A 106      20.230   6.646 -13.764  1.00  0.82           H  
ATOM   1605  HA  LYS A 106      22.993   7.484 -14.402  1.00  0.82           H  
ATOM   1606 1HB  LYS A 106      22.321   8.831 -12.428  1.00  0.82           H  
ATOM   1607 2HB  LYS A 106      21.930   7.364 -11.574  1.00  0.82           H  
ATOM   1608 1HG  LYS A 106      24.244   6.636 -11.633  1.00  0.82           H  
ATOM   1609 2HG  LYS A 106      24.675   8.051 -12.606  1.00  0.82           H  
ATOM   1610 1HD  LYS A 106      24.003   9.547 -10.773  1.00  0.82           H  
ATOM   1611 2HD  LYS A 106      23.515   8.163  -9.787  1.00  0.82           H  
ATOM   1612 1HE  LYS A 106      25.846   7.336  -9.820  1.00  0.82           H  
ATOM   1613 2HE  LYS A 106      26.323   8.710 -10.835  1.00  0.82           H  
ATOM   1614 1HZ  LYS A 106      26.828   9.099  -8.528  1.00  0.82           H  
ATOM   1615 2HZ  LYS A 106      25.691  10.176  -9.043  1.00  0.82           H  
ATOM   1616 3HZ  LYS A 106      25.249   8.903  -8.096  1.00  0.82           H  
ATOM   1617  N   GLU A 107      23.120   5.010 -14.602  1.00  0.84           N  
ATOM   1618  CA  GLU A 107      23.345   3.579 -14.637  1.00  0.84           C  
ATOM   1619  C   GLU A 107      24.557   3.175 -13.805  1.00  0.84           C  
ATOM   1620  O   GLU A 107      25.472   3.974 -13.615  1.00  0.84           O  
ATOM   1621  CB  GLU A 107      23.540   3.103 -16.081  1.00  0.84           C  
ATOM   1622  CG  GLU A 107      22.318   3.243 -16.976  1.00  0.84           C  
ATOM   1623  CD  GLU A 107      21.214   2.267 -16.619  1.00  0.84           C  
ATOM   1624  OE1 GLU A 107      21.501   1.099 -16.491  1.00  0.84           O  
ATOM   1625  OE2 GLU A 107      20.088   2.684 -16.489  1.00  0.84           O  
ATOM   1626  H   GLU A 107      23.338   5.576 -15.411  1.00  0.84           H  
ATOM   1627  HA  GLU A 107      22.452   3.107 -14.242  1.00  0.84           H  
ATOM   1628 1HB  GLU A 107      24.349   3.671 -16.539  1.00  0.84           H  
ATOM   1629 2HB  GLU A 107      23.840   2.056 -16.089  1.00  0.84           H  
ATOM   1630 1HG  GLU A 107      21.931   4.260 -16.885  1.00  0.84           H  
ATOM   1631 2HG  GLU A 107      22.617   3.086 -18.011  1.00  0.84           H  
ATOM   1632  N   PRO A 108      24.570   1.936 -13.306  1.00  0.83           N  
ATOM   1633  CA  PRO A 108      23.520   0.921 -13.257  1.00  0.83           C  
ATOM   1634  C   PRO A 108      22.664   1.006 -11.989  1.00  0.83           C  
ATOM   1635  O   PRO A 108      22.442  -0.022 -11.351  1.00  0.83           O  
ATOM   1636  CB  PRO A 108      24.351  -0.358 -13.235  1.00  0.83           C  
ATOM   1637  CG  PRO A 108      25.577   0.032 -12.421  1.00  0.83           C  
ATOM   1638  CD  PRO A 108      25.857   1.480 -12.796  1.00  0.83           C  
ATOM   1639  HA  PRO A 108      22.896   0.945 -14.161  1.00  0.83           H  
ATOM   1640 1HB  PRO A 108      23.771  -1.177 -12.783  1.00  0.83           H  
ATOM   1641 2HB  PRO A 108      24.595  -0.664 -14.264  1.00  0.83           H  
ATOM   1642 1HG  PRO A 108      25.364  -0.087 -11.346  1.00  0.83           H  
ATOM   1643 2HG  PRO A 108      26.417  -0.636 -12.654  1.00  0.83           H  
ATOM   1644 1HD  PRO A 108      26.134   2.070 -11.909  1.00  0.83           H  
ATOM   1645 2HD  PRO A 108      26.620   1.544 -13.586  1.00  0.83           H  
ATOM   1646  N   LYS A 109      22.209   2.196 -11.593  1.00  0.81           N  
ATOM   1647  CA  LYS A 109      21.448   2.308 -10.353  1.00  0.81           C  
ATOM   1648  C   LYS A 109      20.043   2.870 -10.555  1.00  0.81           C  
ATOM   1649  O   LYS A 109      19.068   2.317 -10.046  1.00  0.81           O  
ATOM   1650  CB  LYS A 109      22.248   3.153  -9.370  1.00  0.81           C  
ATOM   1651  CG  LYS A 109      23.542   2.501  -8.934  1.00  0.81           C  
ATOM   1652  CD  LYS A 109      24.290   3.342  -7.924  1.00  0.81           C  
ATOM   1653  CE  LYS A 109      25.589   2.654  -7.520  1.00  0.81           C  
ATOM   1654  NZ  LYS A 109      26.391   3.476  -6.586  1.00  0.81           N  
ATOM   1655  H   LYS A 109      22.380   3.050 -12.118  1.00  0.81           H  
ATOM   1656  HA  LYS A 109      21.337   1.312  -9.926  1.00  0.81           H  
ATOM   1657 1HB  LYS A 109      22.522   4.090  -9.846  1.00  0.81           H  
ATOM   1658 2HB  LYS A 109      21.646   3.381  -8.491  1.00  0.81           H  
ATOM   1659 1HG  LYS A 109      23.325   1.524  -8.499  1.00  0.81           H  
ATOM   1660 2HG  LYS A 109      24.182   2.354  -9.804  1.00  0.81           H  
ATOM   1661 1HD  LYS A 109      24.512   4.320  -8.353  1.00  0.81           H  
ATOM   1662 2HD  LYS A 109      23.667   3.481  -7.032  1.00  0.81           H  
ATOM   1663 1HE  LYS A 109      25.350   1.706  -7.040  1.00  0.81           H  
ATOM   1664 2HE  LYS A 109      26.180   2.458  -8.416  1.00  0.81           H  
ATOM   1665 1HZ  LYS A 109      27.238   2.980  -6.346  1.00  0.81           H  
ATOM   1666 2HZ  LYS A 109      26.627   4.353  -7.023  1.00  0.81           H  
ATOM   1667 3HZ  LYS A 109      25.849   3.651  -5.746  1.00  0.81           H  
ATOM   1668  N   ILE A 110      19.945   3.961 -11.309  1.00  0.77           N  
ATOM   1669  CA  ILE A 110      18.664   4.599 -11.585  1.00  0.77           C  
ATOM   1670  C   ILE A 110      18.350   4.641 -13.085  1.00  0.77           C  
ATOM   1671  O   ILE A 110      19.025   5.349 -13.825  1.00  0.77           O  
ATOM   1672  CB  ILE A 110      18.631   6.045 -11.077  1.00  0.77           C  
ATOM   1673  CG1 ILE A 110      18.922   6.108  -9.588  1.00  0.77           C  
ATOM   1674  CG2 ILE A 110      17.325   6.639 -11.409  1.00  0.77           C  
ATOM   1675  CD1 ILE A 110      20.342   6.455  -9.323  1.00  0.77           C  
ATOM   1676  H   ILE A 110      20.793   4.360 -11.698  1.00  0.77           H  
ATOM   1677  HA  ILE A 110      17.907   4.050 -11.045  1.00  0.77           H  
ATOM   1678  HB  ILE A 110      19.414   6.622 -11.568  1.00  0.77           H  
ATOM   1679 1HG1 ILE A 110      18.282   6.849  -9.115  1.00  0.77           H  
ATOM   1680 2HG1 ILE A 110      18.715   5.138  -9.138  1.00  0.77           H  
ATOM   1681 1HG2 ILE A 110      17.281   7.660 -11.071  1.00  0.77           H  
ATOM   1682 2HG2 ILE A 110      17.174   6.611 -12.484  1.00  0.77           H  
ATOM   1683 3HG2 ILE A 110      16.555   6.059 -10.926  1.00  0.77           H  
ATOM   1684 1HD1 ILE A 110      20.535   6.488  -8.273  1.00  0.77           H  
ATOM   1685 2HD1 ILE A 110      20.980   5.725  -9.782  1.00  0.77           H  
ATOM   1686 3HD1 ILE A 110      20.553   7.424  -9.748  1.00  0.77           H  
ATOM   1687  N   PRO A 111      17.309   3.968 -13.583  1.00  0.73           N  
ATOM   1688  CA  PRO A 111      16.963   3.962 -14.994  1.00  0.73           C  
ATOM   1689  C   PRO A 111      16.395   5.317 -15.435  1.00  0.73           C  
ATOM   1690  O   PRO A 111      15.862   6.080 -14.622  1.00  0.73           O  
ATOM   1691  CB  PRO A 111      15.960   2.805 -15.089  1.00  0.73           C  
ATOM   1692  CG  PRO A 111      15.339   2.698 -13.704  1.00  0.73           C  
ATOM   1693  CD  PRO A 111      16.442   3.131 -12.727  1.00  0.73           C  
ATOM   1694  HA  PRO A 111      17.868   3.727 -15.576  1.00  0.73           H  
ATOM   1695 1HB  PRO A 111      15.212   3.033 -15.867  1.00  0.73           H  
ATOM   1696 2HB  PRO A 111      16.480   1.888 -15.403  1.00  0.73           H  
ATOM   1697 1HG  PRO A 111      14.433   3.298 -13.656  1.00  0.73           H  
ATOM   1698 2HG  PRO A 111      15.024   1.658 -13.524  1.00  0.73           H  
ATOM   1699 1HD  PRO A 111      15.972   3.726 -11.933  1.00  0.73           H  
ATOM   1700 2HD  PRO A 111      16.999   2.263 -12.331  1.00  0.73           H  
ATOM   1701  N   ALA A 112      16.489   5.603 -16.729  1.00  0.69           N  
ATOM   1702  CA  ALA A 112      15.950   6.844 -17.285  1.00  0.69           C  
ATOM   1703  C   ALA A 112      14.477   6.978 -16.967  1.00  0.69           C  
ATOM   1704  O   ALA A 112      13.738   5.996 -17.037  1.00  0.69           O  
ATOM   1705  CB  ALA A 112      16.143   6.863 -18.786  1.00  0.69           C  
ATOM   1706  H   ALA A 112      16.949   4.949 -17.349  1.00  0.69           H  
ATOM   1707  HA  ALA A 112      16.472   7.688 -16.837  1.00  0.69           H  
ATOM   1708 1HB  ALA A 112      15.739   7.775 -19.183  1.00  0.69           H  
ATOM   1709 2HB  ALA A 112      17.205   6.798 -19.025  1.00  0.69           H  
ATOM   1710 3HB  ALA A 112      15.618   6.023 -19.230  1.00  0.69           H  
ATOM   1711  N   ASN A 113      14.051   8.204 -16.633  1.00  0.67           N  
ATOM   1712  CA  ASN A 113      12.669   8.550 -16.291  1.00  0.67           C  
ATOM   1713  C   ASN A 113      12.164   7.914 -14.986  1.00  0.67           C  
ATOM   1714  O   ASN A 113      10.969   7.971 -14.687  1.00  0.67           O  
ATOM   1715  CB  ASN A 113      11.720   8.212 -17.430  1.00  0.67           C  
ATOM   1716  CG  ASN A 113      11.979   9.006 -18.681  1.00  0.67           C  
ATOM   1717  OD1 ASN A 113      12.006  10.242 -18.660  1.00  0.67           O  
ATOM   1718  ND2 ASN A 113      12.183   8.314 -19.775  1.00  0.67           N  
ATOM   1719  H   ASN A 113      14.711   8.981 -16.590  1.00  0.67           H  
ATOM   1720  HA  ASN A 113      12.633   9.627 -16.156  1.00  0.67           H  
ATOM   1721 1HB  ASN A 113      11.749   7.155 -17.667  1.00  0.67           H  
ATOM   1722 2HB  ASN A 113      10.705   8.427 -17.102  1.00  0.67           H  
ATOM   1723 1HD2 ASN A 113      12.364   8.784 -20.639  1.00  0.67           H  
ATOM   1724 2HD2 ASN A 113      12.156   7.313 -19.744  1.00  0.67           H  
ATOM   1725  N   ALA A 114      13.065   7.353 -14.180  1.00  0.65           N  
ATOM   1726  CA  ALA A 114      12.693   6.811 -12.880  1.00  0.65           C  
ATOM   1727  C   ALA A 114      12.242   7.878 -11.924  1.00  0.65           C  
ATOM   1728  O   ALA A 114      12.757   8.998 -11.940  1.00  0.65           O  
ATOM   1729  CB  ALA A 114      13.856   6.117 -12.221  1.00  0.65           C  
ATOM   1730  H   ALA A 114      14.038   7.263 -14.474  1.00  0.65           H  
ATOM   1731  HA  ALA A 114      11.875   6.107 -13.032  1.00  0.65           H  
ATOM   1732 1HB  ALA A 114      13.549   5.708 -11.255  1.00  0.65           H  
ATOM   1733 2HB  ALA A 114      14.206   5.334 -12.854  1.00  0.65           H  
ATOM   1734 3HB  ALA A 114      14.639   6.842 -12.077  1.00  0.65           H  
ATOM   1735  N   THR A 115      11.343   7.503 -11.029  1.00  0.64           N  
ATOM   1736  CA  THR A 115      11.002   8.399  -9.948  1.00  0.64           C  
ATOM   1737  C   THR A 115      11.606   7.766  -8.730  1.00  0.64           C  
ATOM   1738  O   THR A 115      11.716   6.537  -8.674  1.00  0.64           O  
ATOM   1739  CB  THR A 115       9.500   8.584  -9.793  1.00  0.64           C  
ATOM   1740  OG1 THR A 115       8.849   7.361  -9.457  1.00  0.64           O  
ATOM   1741  CG2 THR A 115       8.974   9.033 -11.042  1.00  0.64           C  
ATOM   1742  H   THR A 115      10.922   6.587 -11.087  1.00  0.64           H  
ATOM   1743  HA  THR A 115      11.467   9.375 -10.099  1.00  0.64           H  
ATOM   1744  HB  THR A 115       9.310   9.336  -9.039  1.00  0.64           H  
ATOM   1745  HG1 THR A 115       7.929   7.534  -9.357  1.00  0.64           H  
ATOM   1746 1HG2 THR A 115       7.903   9.213 -10.964  1.00  0.64           H  
ATOM   1747 2HG2 THR A 115       9.480   9.902 -11.248  1.00  0.64           H  
ATOM   1748 3HG2 THR A 115       9.168   8.297 -11.821  1.00  0.64           H  
ATOM   1749  N   LEU A 116      12.044   8.584  -7.790  1.00  0.64           N  
ATOM   1750  CA  LEU A 116      12.742   8.040  -6.643  1.00  0.64           C  
ATOM   1751  C   LEU A 116      12.081   8.341  -5.323  1.00  0.64           C  
ATOM   1752  O   LEU A 116      11.476   9.397  -5.132  1.00  0.64           O  
ATOM   1753  CB  LEU A 116      14.155   8.602  -6.624  1.00  0.64           C  
ATOM   1754  CG  LEU A 116      14.949   8.394  -7.920  1.00  0.64           C  
ATOM   1755  CD1 LEU A 116      16.264   9.053  -7.814  1.00  0.64           C  
ATOM   1756  CD2 LEU A 116      15.124   6.964  -8.184  1.00  0.64           C  
ATOM   1757  H   LEU A 116      11.888   9.587  -7.885  1.00  0.64           H  
ATOM   1758  HA  LEU A 116      12.797   6.957  -6.746  1.00  0.64           H  
ATOM   1759 1HB  LEU A 116      14.084   9.664  -6.455  1.00  0.64           H  
ATOM   1760 2HB  LEU A 116      14.705   8.135  -5.801  1.00  0.64           H  
ATOM   1761  HG  LEU A 116      14.408   8.856  -8.748  1.00  0.64           H  
ATOM   1762 1HD1 LEU A 116      16.784   8.901  -8.743  1.00  0.64           H  
ATOM   1763 2HD1 LEU A 116      16.137  10.116  -7.622  1.00  0.64           H  
ATOM   1764 3HD1 LEU A 116      16.820   8.603  -7.012  1.00  0.64           H  
ATOM   1765 1HD2 LEU A 116      15.670   6.839  -9.085  1.00  0.64           H  
ATOM   1766 2HD2 LEU A 116      15.662   6.530  -7.374  1.00  0.64           H  
ATOM   1767 3HD2 LEU A 116      14.166   6.475  -8.275  1.00  0.64           H  
ATOM   1768  N   TYR A 117      12.266   7.440  -4.378  1.00  0.63           N  
ATOM   1769  CA  TYR A 117      11.799   7.696  -3.033  1.00  0.63           C  
ATOM   1770  C   TYR A 117      12.992   7.705  -2.105  1.00  0.63           C  
ATOM   1771  O   TYR A 117      13.914   6.898  -2.246  1.00  0.63           O  
ATOM   1772  CB  TYR A 117      10.787   6.641  -2.587  1.00  0.63           C  
ATOM   1773  CG  TYR A 117       9.462   6.646  -3.315  1.00  0.63           C  
ATOM   1774  CD1 TYR A 117       9.327   5.992  -4.534  1.00  0.63           C  
ATOM   1775  CD2 TYR A 117       8.362   7.271  -2.731  1.00  0.63           C  
ATOM   1776  CE1 TYR A 117       8.099   5.971  -5.162  1.00  0.63           C  
ATOM   1777  CE2 TYR A 117       7.140   7.238  -3.361  1.00  0.63           C  
ATOM   1778  CZ  TYR A 117       7.009   6.589  -4.572  1.00  0.63           C  
ATOM   1779  OH  TYR A 117       5.791   6.521  -5.180  1.00  0.63           O  
ATOM   1780  H   TYR A 117      12.766   6.576  -4.592  1.00  0.63           H  
ATOM   1781  HA  TYR A 117      11.335   8.675  -2.993  1.00  0.63           H  
ATOM   1782 1HB  TYR A 117      11.225   5.659  -2.709  1.00  0.63           H  
ATOM   1783 2HB  TYR A 117      10.586   6.774  -1.525  1.00  0.63           H  
ATOM   1784  HD1 TYR A 117      10.188   5.493  -4.989  1.00  0.63           H  
ATOM   1785  HD2 TYR A 117       8.467   7.777  -1.770  1.00  0.63           H  
ATOM   1786  HE1 TYR A 117       7.972   5.463  -6.110  1.00  0.63           H  
ATOM   1787  HE2 TYR A 117       6.276   7.716  -2.906  1.00  0.63           H  
ATOM   1788  HH  TYR A 117       5.108   6.739  -4.527  1.00  0.63           H  
ATOM   1789  N   PHE A 118      12.986   8.613  -1.145  1.00  0.62           N  
ATOM   1790  CA  PHE A 118      14.092   8.637  -0.209  1.00  0.62           C  
ATOM   1791  C   PHE A 118      13.670   8.798   1.221  1.00  0.62           C  
ATOM   1792  O   PHE A 118      12.837   9.640   1.545  1.00  0.62           O  
ATOM   1793  CB  PHE A 118      15.053   9.791  -0.513  1.00  0.62           C  
ATOM   1794  CG  PHE A 118      15.703   9.752  -1.814  1.00  0.62           C  
ATOM   1795  CD1 PHE A 118      15.105  10.308  -2.910  1.00  0.62           C  
ATOM   1796  CD2 PHE A 118      16.944   9.174  -1.948  1.00  0.62           C  
ATOM   1797  CE1 PHE A 118      15.741  10.304  -4.120  1.00  0.62           C  
ATOM   1798  CE2 PHE A 118      17.573   9.159  -3.160  1.00  0.62           C  
ATOM   1799  CZ  PHE A 118      16.969   9.737  -4.244  1.00  0.62           C  
ATOM   1800  H   PHE A 118      12.209   9.270  -1.079  1.00  0.62           H  
ATOM   1801  HA  PHE A 118      14.629   7.699  -0.291  1.00  0.62           H  
ATOM   1802 1HB  PHE A 118      14.522  10.733  -0.427  1.00  0.62           H  
ATOM   1803 2HB  PHE A 118      15.839   9.789   0.243  1.00  0.62           H  
ATOM   1804  HD1 PHE A 118      14.119  10.767  -2.803  1.00  0.62           H  
ATOM   1805  HD2 PHE A 118      17.423   8.731  -1.070  1.00  0.62           H  
ATOM   1806  HE1 PHE A 118      15.270  10.765  -4.980  1.00  0.62           H  
ATOM   1807  HE2 PHE A 118      18.558   8.704  -3.260  1.00  0.62           H  
ATOM   1808  HZ  PHE A 118      17.476   9.747  -5.201  1.00  0.62           H  
ATOM   1809  N   LYS A 119      14.312   8.051   2.097  1.00  0.61           N  
ATOM   1810  CA  LYS A 119      14.135   8.309   3.511  1.00  0.61           C  
ATOM   1811  C   LYS A 119      15.326   9.168   3.872  1.00  0.61           C  
ATOM   1812  O   LYS A 119      16.461   8.766   3.624  1.00  0.61           O  
ATOM   1813  CB  LYS A 119      14.039   7.026   4.334  1.00  0.61           C  
ATOM   1814  CG  LYS A 119      13.782   7.266   5.824  1.00  0.61           C  
ATOM   1815  CD  LYS A 119      13.649   5.950   6.580  1.00  0.61           C  
ATOM   1816  CE  LYS A 119      13.437   6.182   8.065  1.00  0.61           C  
ATOM   1817  NZ  LYS A 119      13.326   4.900   8.817  1.00  0.61           N  
ATOM   1818  H   LYS A 119      14.965   7.338   1.767  1.00  0.61           H  
ATOM   1819  HA  LYS A 119      13.243   8.900   3.673  1.00  0.61           H  
ATOM   1820 1HB  LYS A 119      13.230   6.406   3.947  1.00  0.61           H  
ATOM   1821 2HB  LYS A 119      14.964   6.459   4.236  1.00  0.61           H  
ATOM   1822 1HG  LYS A 119      14.612   7.839   6.248  1.00  0.61           H  
ATOM   1823 2HG  LYS A 119      12.869   7.854   5.951  1.00  0.61           H  
ATOM   1824 1HD  LYS A 119      12.801   5.388   6.183  1.00  0.61           H  
ATOM   1825 2HD  LYS A 119      14.555   5.358   6.442  1.00  0.61           H  
ATOM   1826 1HE  LYS A 119      14.280   6.752   8.461  1.00  0.61           H  
ATOM   1827 2HE  LYS A 119      12.526   6.754   8.209  1.00  0.61           H  
ATOM   1828 1HZ  LYS A 119      13.189   5.099   9.797  1.00  0.61           H  
ATOM   1829 2HZ  LYS A 119      12.542   4.366   8.467  1.00  0.61           H  
ATOM   1830 3HZ  LYS A 119      14.177   4.369   8.697  1.00  0.61           H  
ATOM   1831  N   ILE A 120      15.073  10.382   4.358  1.00  0.60           N  
ATOM   1832  CA  ILE A 120      16.156  11.328   4.637  1.00  0.60           C  
ATOM   1833  C   ILE A 120      16.139  11.811   6.074  1.00  0.60           C  
ATOM   1834  O   ILE A 120      15.099  12.220   6.592  1.00  0.60           O  
ATOM   1835  CB  ILE A 120      16.089  12.560   3.704  1.00  0.60           C  
ATOM   1836  CG1 ILE A 120      16.174  12.111   2.222  1.00  0.60           C  
ATOM   1837  CG2 ILE A 120      17.263  13.528   4.024  1.00  0.60           C  
ATOM   1838  CD1 ILE A 120      15.875  13.213   1.217  1.00  0.60           C  
ATOM   1839  H   ILE A 120      14.103  10.641   4.535  1.00  0.60           H  
ATOM   1840  HA  ILE A 120      17.107  10.827   4.469  1.00  0.60           H  
ATOM   1841  HB  ILE A 120      15.148  13.075   3.843  1.00  0.60           H  
ATOM   1842 1HG1 ILE A 120      17.173  11.720   2.028  1.00  0.60           H  
ATOM   1843 2HG1 ILE A 120      15.452  11.321   2.058  1.00  0.60           H  
ATOM   1844 1HG2 ILE A 120      17.213  14.390   3.363  1.00  0.60           H  
ATOM   1845 2HG2 ILE A 120      17.206  13.867   5.050  1.00  0.60           H  
ATOM   1846 3HG2 ILE A 120      18.211  13.006   3.871  1.00  0.60           H  
ATOM   1847 1HD1 ILE A 120      15.948  12.810   0.207  1.00  0.60           H  
ATOM   1848 2HD1 ILE A 120      14.865  13.592   1.386  1.00  0.60           H  
ATOM   1849 3HD1 ILE A 120      16.594  14.025   1.335  1.00  0.60           H  
ATOM   1850  N   GLU A 121      17.303  11.768   6.716  1.00  0.60           N  
ATOM   1851  CA  GLU A 121      17.433  12.229   8.092  1.00  0.60           C  
ATOM   1852  C   GLU A 121      18.431  13.377   8.151  1.00  0.60           C  
ATOM   1853  O   GLU A 121      19.590  13.221   7.750  1.00  0.60           O  
ATOM   1854  CB  GLU A 121      17.961  11.103   8.986  1.00  0.60           C  
ATOM   1855  CG  GLU A 121      17.120   9.832   9.009  1.00  0.60           C  
ATOM   1856  CD  GLU A 121      17.681   8.690   9.867  1.00  0.60           C  
ATOM   1857  OE1 GLU A 121      18.742   8.827  10.444  1.00  0.60           O  
ATOM   1858  OE2 GLU A 121      17.040   7.665   9.923  1.00  0.60           O  
ATOM   1859  H   GLU A 121      18.118  11.395   6.232  1.00  0.60           H  
ATOM   1860  HA  GLU A 121      16.471  12.581   8.458  1.00  0.60           H  
ATOM   1861 1HB  GLU A 121      18.962  10.836   8.666  1.00  0.60           H  
ATOM   1862 2HB  GLU A 121      18.033  11.468  10.010  1.00  0.60           H  
ATOM   1863 1HG  GLU A 121      16.174  10.090   9.396  1.00  0.60           H  
ATOM   1864 2HG  GLU A 121      16.980   9.479   7.986  1.00  0.60           H  
ATOM   1865  N   LEU A 122      18.012  14.533   8.661  1.00  0.61           N  
ATOM   1866  CA  LEU A 122      18.960  15.646   8.720  1.00  0.61           C  
ATOM   1867  C   LEU A 122      19.705  15.617  10.037  1.00  0.61           C  
ATOM   1868  O   LEU A 122      19.141  15.849  11.107  1.00  0.61           O  
ATOM   1869  CB  LEU A 122      18.249  16.989   8.488  1.00  0.61           C  
ATOM   1870  CG  LEU A 122      19.097  18.241   8.612  1.00  0.61           C  
ATOM   1871  CD1 LEU A 122      20.193  18.232   7.665  1.00  0.61           C  
ATOM   1872  CD2 LEU A 122      18.231  19.438   8.328  1.00  0.61           C  
ATOM   1873  H   LEU A 122      17.049  14.625   9.000  1.00  0.61           H  
ATOM   1874  HA  LEU A 122      19.691  15.524   7.929  1.00  0.61           H  
ATOM   1875 1HB  LEU A 122      17.839  16.982   7.479  1.00  0.61           H  
ATOM   1876 2HB  LEU A 122      17.416  17.078   9.196  1.00  0.61           H  
ATOM   1877  HG  LEU A 122      19.516  18.290   9.610  1.00  0.61           H  
ATOM   1878 1HD1 LEU A 122      20.761  19.150   7.805  1.00  0.61           H  
ATOM   1879 2HD1 LEU A 122      20.838  17.374   7.850  1.00  0.61           H  
ATOM   1880 3HD1 LEU A 122      19.801  18.185   6.651  1.00  0.61           H  
ATOM   1881 1HD2 LEU A 122      18.820  20.338   8.431  1.00  0.61           H  
ATOM   1882 2HD2 LEU A 122      17.836  19.377   7.315  1.00  0.61           H  
ATOM   1883 3HD2 LEU A 122      17.424  19.463   9.008  1.00  0.61           H  
ATOM   1884  N   LEU A 123      20.990  15.295   9.956  1.00  0.64           N  
ATOM   1885  CA  LEU A 123      21.803  15.128  11.144  1.00  0.64           C  
ATOM   1886  C   LEU A 123      22.120  16.486  11.718  1.00  0.64           C  
ATOM   1887  O   LEU A 123      21.875  16.749  12.896  1.00  0.64           O  
ATOM   1888  CB  LEU A 123      23.083  14.390  10.773  1.00  0.64           C  
ATOM   1889  CG  LEU A 123      24.082  14.129  11.873  1.00  0.64           C  
ATOM   1890  CD1 LEU A 123      23.450  13.232  12.923  1.00  0.64           C  
ATOM   1891  CD2 LEU A 123      25.334  13.501  11.252  1.00  0.64           C  
ATOM   1892  H   LEU A 123      21.433  15.171   9.045  1.00  0.64           H  
ATOM   1893  HA  LEU A 123      21.246  14.552  11.880  1.00  0.64           H  
ATOM   1894 1HB  LEU A 123      22.820  13.446  10.321  1.00  0.64           H  
ATOM   1895 2HB  LEU A 123      23.609  14.978  10.037  1.00  0.64           H  
ATOM   1896  HG  LEU A 123      24.356  15.074  12.354  1.00  0.64           H  
ATOM   1897 1HD1 LEU A 123      24.167  13.048  13.722  1.00  0.64           H  
ATOM   1898 2HD1 LEU A 123      22.566  13.723  13.334  1.00  0.64           H  
ATOM   1899 3HD1 LEU A 123      23.161  12.285  12.467  1.00  0.64           H  
ATOM   1900 1HD2 LEU A 123      26.073  13.313  12.031  1.00  0.64           H  
ATOM   1901 2HD2 LEU A 123      25.072  12.570  10.769  1.00  0.64           H  
ATOM   1902 3HD2 LEU A 123      25.750  14.187  10.517  1.00  0.64           H  
ATOM   1903  N   ASP A 124      22.681  17.344  10.874  1.00  0.71           N  
ATOM   1904  CA  ASP A 124      22.975  18.705  11.291  1.00  0.71           C  
ATOM   1905  C   ASP A 124      23.224  19.628  10.113  1.00  0.71           C  
ATOM   1906  O   ASP A 124      23.249  19.205   8.951  1.00  0.71           O  
ATOM   1907  CB  ASP A 124      24.151  18.756  12.284  1.00  0.71           C  
ATOM   1908  CG  ASP A 124      25.439  18.218  11.776  1.00  0.71           C  
ATOM   1909  OD1 ASP A 124      25.628  18.264  10.611  1.00  0.71           O  
ATOM   1910  OD2 ASP A 124      26.270  17.811  12.571  1.00  0.71           O  
ATOM   1911  H   ASP A 124      22.862  17.034   9.919  1.00  0.71           H  
ATOM   1912  HA  ASP A 124      22.113  19.090  11.814  1.00  0.71           H  
ATOM   1913 1HB  ASP A 124      24.320  19.787  12.588  1.00  0.71           H  
ATOM   1914 2HB  ASP A 124      23.887  18.207  13.187  1.00  0.71           H  
ATOM   1915  N   ALA A 125      23.484  20.891  10.420  1.00  0.84           N  
ATOM   1916  CA  ALA A 125      23.850  21.843   9.396  1.00  0.84           C  
ATOM   1917  C   ALA A 125      24.683  22.956  10.017  1.00  0.84           C  
ATOM   1918  O   ALA A 125      24.483  23.311  11.183  1.00  0.84           O  
ATOM   1919  CB  ALA A 125      22.606  22.395   8.712  1.00  0.84           C  
ATOM   1920  H   ALA A 125      23.441  21.195  11.381  1.00  0.84           H  
ATOM   1921  HA  ALA A 125      24.468  21.326   8.669  1.00  0.84           H  
ATOM   1922 1HB  ALA A 125      22.907  23.094   7.928  1.00  0.84           H  
ATOM   1923 2HB  ALA A 125      22.050  21.569   8.267  1.00  0.84           H  
ATOM   1924 3HB  ALA A 125      21.980  22.909   9.438  1.00  0.84           H  
ATOM   1925  N   TYR A 126      25.601  23.515   9.228  1.00  1.04           N  
ATOM   1926  CA  TYR A 126      26.465  24.594   9.704  1.00  1.04           C  
ATOM   1927  C   TYR A 126      26.486  25.783   8.754  1.00  1.04           C  
ATOM   1928  O   TYR A 126      26.456  25.619   7.530  1.00  1.04           O  
ATOM   1929  CB  TYR A 126      27.883  24.064   9.890  1.00  1.04           C  
ATOM   1930  CG  TYR A 126      27.959  22.902  10.846  1.00  1.04           C  
ATOM   1931  CD1 TYR A 126      27.746  21.628  10.361  1.00  1.04           C  
ATOM   1932  CD2 TYR A 126      28.229  23.096  12.190  1.00  1.04           C  
ATOM   1933  CE1 TYR A 126      27.799  20.553  11.208  1.00  1.04           C  
ATOM   1934  CE2 TYR A 126      28.280  22.007  13.044  1.00  1.04           C  
ATOM   1935  CZ  TYR A 126      28.060  20.736  12.552  1.00  1.04           C  
ATOM   1936  OH  TYR A 126      28.099  19.642  13.400  1.00  1.04           O  
ATOM   1937  H   TYR A 126      25.702  23.150   8.281  1.00  1.04           H  
ATOM   1938  HA  TYR A 126      26.086  24.946  10.663  1.00  1.04           H  
ATOM   1939 1HB  TYR A 126      28.281  23.742   8.926  1.00  1.04           H  
ATOM   1940 2HB  TYR A 126      28.525  24.862  10.265  1.00  1.04           H  
ATOM   1941  HD1 TYR A 126      27.531  21.480   9.303  1.00  1.04           H  
ATOM   1942  HD2 TYR A 126      28.397  24.101  12.575  1.00  1.04           H  
ATOM   1943  HE1 TYR A 126      27.632  19.554  10.823  1.00  1.04           H  
ATOM   1944  HE2 TYR A 126      28.486  22.152  14.103  1.00  1.04           H  
ATOM   1945  HH  TYR A 126      27.557  18.904  13.017  1.00  1.04           H  
ATOM   1946  N   SER A 127      26.634  26.983   9.313  1.00  1.33           N  
ATOM   1947  CA  SER A 127      26.616  28.196   8.501  1.00  1.33           C  
ATOM   1948  C   SER A 127      27.721  29.148   8.939  1.00  1.33           C  
ATOM   1949  O   SER A 127      27.824  29.473  10.124  1.00  1.33           O  
ATOM   1950  CB  SER A 127      25.275  28.888   8.686  1.00  1.33           C  
ATOM   1951  OG  SER A 127      25.160  30.009   7.869  1.00  1.33           O  
ATOM   1952  H   SER A 127      26.701  27.062  10.318  1.00  1.33           H  
ATOM   1953  HA  SER A 127      26.760  27.936   7.449  1.00  1.33           H  
ATOM   1954 1HB  SER A 127      24.465  28.195   8.481  1.00  1.33           H  
ATOM   1955 2HB  SER A 127      25.182  29.193   9.724  1.00  1.33           H  
ATOM   1956  HG  SER A 127      24.865  29.628   6.999  1.00  1.33           H  
ATOM   1957  N   ASP A 128      28.553  29.564   7.985  1.00  1.68           N  
ATOM   1958  CA  ASP A 128      29.676  30.468   8.226  1.00  1.68           C  
ATOM   1959  C   ASP A 128      30.227  30.967   6.894  1.00  1.68           C  
ATOM   1960  O   ASP A 128      30.017  32.125   6.534  1.00  1.68           O  
ATOM   1961  OXT ASP A 128      30.547  30.126   6.055  1.00  1.68           O  
ATOM   1962  CB  ASP A 128      30.793  29.773   9.028  1.00  1.68           C  
ATOM   1963  CG  ASP A 128      31.900  30.735   9.518  1.00  1.68           C  
ATOM   1964  OD1 ASP A 128      31.631  31.906   9.657  1.00  1.68           O  
ATOM   1965  OD2 ASP A 128      33.001  30.278   9.743  1.00  1.68           O  
ATOM   1966  H   ASP A 128      28.385  29.240   7.042  1.00  1.68           H  
ATOM   1967  HA  ASP A 128      29.318  31.327   8.795  1.00  1.68           H  
ATOM   1968 1HB  ASP A 128      30.368  29.280   9.902  1.00  1.68           H  
ATOM   1969 2HB  ASP A 128      31.254  29.000   8.413  1.00  1.68           H  
TER    1970
ENDMDL

REMARK ID 693526 MODEL 3 8r5k-19sol-1
PFRMAT TS
TARGET 8r5k-19sol-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.996  -1.306  -1.296  1.00  2.63           N  
ATOM      2  CA  GLY A   1      -0.813  -2.045  -1.725  1.00  2.63           C  
ATOM      3  C   GLY A   1       0.436  -1.187  -1.610  1.00  2.63           C  
ATOM      4  O   GLY A   1       0.676  -0.560  -0.577  1.00  2.63           O  
ATOM      5  H   GLY A   1      -1.881  -0.348  -1.000  1.00  2.63           H  
ATOM      6 1HA  GLY A   1      -0.700  -2.938  -1.110  1.00  2.63           H  
ATOM      7 2HA  GLY A   1      -0.933  -2.382  -2.752  1.00  2.63           H  
ATOM      8  N   GLU A   2       1.229  -1.162  -2.676  1.00  2.01           N  
ATOM      9  CA  GLU A   2       2.472  -0.404  -2.691  1.00  2.01           C  
ATOM     10  C   GLU A   2       2.819   0.093  -4.103  1.00  2.01           C  
ATOM     11  O   GLU A   2       2.471  -0.569  -5.083  1.00  2.01           O  
ATOM     12  CB  GLU A   2       3.613  -1.300  -2.259  1.00  2.01           C  
ATOM     13  CG  GLU A   2       3.780  -2.382  -3.243  1.00  2.01           C  
ATOM     14  CD  GLU A   2       4.916  -3.259  -3.042  1.00  2.01           C  
ATOM     15  OE1 GLU A   2       5.336  -3.510  -1.934  1.00  2.01           O  
ATOM     16  OE2 GLU A   2       5.384  -3.697  -4.062  1.00  2.01           O  
ATOM     17  H   GLU A   2       0.964  -1.699  -3.490  1.00  2.01           H  
ATOM     18  HA  GLU A   2       2.357   0.416  -1.994  1.00  2.01           H  
ATOM     19 1HB  GLU A   2       4.544  -0.749  -2.189  1.00  2.01           H  
ATOM     20 2HB  GLU A   2       3.401  -1.736  -1.282  1.00  2.01           H  
ATOM     21 1HG  GLU A   2       2.875  -2.990  -3.237  1.00  2.01           H  
ATOM     22 2HG  GLU A   2       3.853  -1.923  -4.215  1.00  2.01           H  
ATOM     23  N   PRO A   3       3.582   1.191  -4.236  1.00  1.51           N  
ATOM     24  CA  PRO A   3       4.110   1.733  -5.478  1.00  1.51           C  
ATOM     25  C   PRO A   3       4.841   0.777  -6.418  1.00  1.51           C  
ATOM     26  O   PRO A   3       4.751   0.936  -7.639  1.00  1.51           O  
ATOM     27  CB  PRO A   3       5.088   2.792  -4.954  1.00  1.51           C  
ATOM     28  CG  PRO A   3       4.480   3.264  -3.666  1.00  1.51           C  
ATOM     29  CD  PRO A   3       3.891   2.035  -3.046  1.00  1.51           C  
ATOM     30  HA  PRO A   3       3.279   2.192  -6.008  1.00  1.51           H  
ATOM     31 1HB  PRO A   3       6.079   2.329  -4.803  1.00  1.51           H  
ATOM     32 2HB  PRO A   3       5.235   3.585  -5.680  1.00  1.51           H  
ATOM     33 1HG  PRO A   3       5.252   3.740  -3.039  1.00  1.51           H  
ATOM     34 2HG  PRO A   3       3.724   4.039  -3.869  1.00  1.51           H  
ATOM     35 1HD  PRO A   3       4.613   1.551  -2.377  1.00  1.51           H  
ATOM     36 2HD  PRO A   3       2.977   2.357  -2.532  1.00  1.51           H  
ATOM     37  N   ASP A   4       5.534  -0.237  -5.906  1.00  1.16           N  
ATOM     38  CA  ASP A   4       6.238  -1.102  -6.846  1.00  1.16           C  
ATOM     39  C   ASP A   4       5.268  -2.062  -7.522  1.00  1.16           C  
ATOM     40  O   ASP A   4       5.140  -2.025  -8.746  1.00  1.16           O  
ATOM     41  CB  ASP A   4       7.384  -1.828  -6.162  1.00  1.16           C  
ATOM     42  CG  ASP A   4       8.488  -0.866  -5.768  1.00  1.16           C  
ATOM     43  OD1 ASP A   4       8.458   0.261  -6.232  1.00  1.16           O  
ATOM     44  OD2 ASP A   4       9.345  -1.239  -5.010  1.00  1.16           O  
ATOM     45  H   ASP A   4       5.593  -0.405  -4.909  1.00  1.16           H  
ATOM     46  HA  ASP A   4       6.676  -0.478  -7.626  1.00  1.16           H  
ATOM     47 1HB  ASP A   4       7.019  -2.333  -5.268  1.00  1.16           H  
ATOM     48 2HB  ASP A   4       7.789  -2.594  -6.834  1.00  1.16           H  
ATOM     49  N   GLU A   5       4.483  -2.813  -6.739  1.00  0.92           N  
ATOM     50  CA  GLU A   5       3.488  -3.692  -7.347  1.00  0.92           C  
ATOM     51  C   GLU A   5       2.586  -2.917  -8.305  1.00  0.92           C  
ATOM     52  O   GLU A   5       2.262  -3.411  -9.385  1.00  0.92           O  
ATOM     53  CB  GLU A   5       2.599  -4.360  -6.292  1.00  0.92           C  
ATOM     54  CG  GLU A   5       1.575  -5.350  -6.883  1.00  0.92           C  
ATOM     55  CD  GLU A   5       0.652  -6.006  -5.859  1.00  0.92           C  
ATOM     56  OE1 GLU A   5       0.750  -5.695  -4.696  1.00  0.92           O  
ATOM     57  OE2 GLU A   5      -0.154  -6.816  -6.256  1.00  0.92           O  
ATOM     58  H   GLU A   5       4.643  -2.853  -5.728  1.00  0.92           H  
ATOM     59  HA  GLU A   5       4.012  -4.463  -7.912  1.00  0.92           H  
ATOM     60 1HB  GLU A   5       3.223  -4.893  -5.574  1.00  0.92           H  
ATOM     61 2HB  GLU A   5       2.052  -3.591  -5.743  1.00  0.92           H  
ATOM     62 1HG  GLU A   5       0.978  -4.825  -7.622  1.00  0.92           H  
ATOM     63 2HG  GLU A   5       2.123  -6.131  -7.398  1.00  0.92           H  
ATOM     64  N   VAL A   6       2.176  -1.704  -7.928  1.00  0.78           N  
ATOM     65  CA  VAL A   6       1.297  -0.948  -8.804  1.00  0.78           C  
ATOM     66  C   VAL A   6       1.961  -0.584 -10.131  1.00  0.78           C  
ATOM     67  O   VAL A   6       1.378  -0.794 -11.201  1.00  0.78           O  
ATOM     68  CB  VAL A   6       0.811   0.316  -8.090  1.00  0.78           C  
ATOM     69  CG1 VAL A   6       0.057   1.224  -9.057  1.00  0.78           C  
ATOM     70  CG2 VAL A   6      -0.134  -0.084  -6.973  1.00  0.78           C  
ATOM     71  H   VAL A   6       2.452  -1.318  -7.022  1.00  0.78           H  
ATOM     72  HA  VAL A   6       0.427  -1.560  -9.016  1.00  0.78           H  
ATOM     73  HB  VAL A   6       1.669   0.859  -7.687  1.00  0.78           H  
ATOM     74 1HG1 VAL A   6      -0.289   2.102  -8.520  1.00  0.78           H  
ATOM     75 2HG1 VAL A   6       0.717   1.528  -9.870  1.00  0.78           H  
ATOM     76 3HG1 VAL A   6      -0.804   0.691  -9.465  1.00  0.78           H  
ATOM     77 1HG2 VAL A   6      -0.482   0.810  -6.456  1.00  0.78           H  
ATOM     78 2HG2 VAL A   6      -0.982  -0.614  -7.401  1.00  0.78           H  
ATOM     79 3HG2 VAL A   6       0.376  -0.733  -6.273  1.00  0.78           H  
ATOM     80  N   ARG A   7       3.199  -0.087 -10.102  1.00  0.69           N  
ATOM     81  CA  ARG A   7       3.856   0.271 -11.354  1.00  0.69           C  
ATOM     82  C   ARG A   7       4.258  -0.942 -12.198  1.00  0.69           C  
ATOM     83  O   ARG A   7       4.427  -0.818 -13.414  1.00  0.69           O  
ATOM     84  CB  ARG A   7       5.092   1.111 -11.089  1.00  0.69           C  
ATOM     85  CG  ARG A   7       4.811   2.494 -10.539  1.00  0.69           C  
ATOM     86  CD  ARG A   7       6.070   3.258 -10.265  1.00  0.69           C  
ATOM     87  NE  ARG A   7       6.871   2.671  -9.180  1.00  0.69           N  
ATOM     88  CZ  ARG A   7       8.095   3.127  -8.817  1.00  0.69           C  
ATOM     89  NH1 ARG A   7       8.612   4.163  -9.445  1.00  0.69           N  
ATOM     90  NH2 ARG A   7       8.792   2.553  -7.846  1.00  0.69           N  
ATOM     91  H   ARG A   7       3.690   0.071  -9.217  1.00  0.69           H  
ATOM     92  HA  ARG A   7       3.158   0.871 -11.936  1.00  0.69           H  
ATOM     93 1HB  ARG A   7       5.721   0.592 -10.357  1.00  0.69           H  
ATOM     94 2HB  ARG A   7       5.669   1.216 -12.005  1.00  0.69           H  
ATOM     95 1HG  ARG A   7       4.232   3.049 -11.271  1.00  0.69           H  
ATOM     96 2HG  ARG A   7       4.237   2.408  -9.621  1.00  0.69           H  
ATOM     97 1HD  ARG A   7       6.681   3.273 -11.164  1.00  0.69           H  
ATOM     98 2HD  ARG A   7       5.819   4.281  -9.987  1.00  0.69           H  
ATOM     99  HE  ARG A   7       6.483   1.866  -8.675  1.00  0.69           H  
ATOM    100 1HH1 ARG A   7       8.096   4.614 -10.188  1.00  0.69           H  
ATOM    101 2HH1 ARG A   7       9.523   4.507  -9.181  1.00  0.69           H  
ATOM    102 1HH2 ARG A   7       8.439   1.725  -7.334  1.00  0.69           H  
ATOM    103 2HH2 ARG A   7       9.698   2.908  -7.599  1.00  0.69           H  
ATOM    104  N   GLU A   8       4.407  -2.109 -11.565  1.00  0.64           N  
ATOM    105  CA  GLU A   8       4.788  -3.322 -12.280  1.00  0.64           C  
ATOM    106  C   GLU A   8       3.590  -4.127 -12.807  1.00  0.64           C  
ATOM    107  O   GLU A   8       3.711  -4.805 -13.830  1.00  0.64           O  
ATOM    108  CB  GLU A   8       5.654  -4.214 -11.379  1.00  0.64           C  
ATOM    109  CG  GLU A   8       7.004  -3.585 -10.978  1.00  0.64           C  
ATOM    110  CD  GLU A   8       7.838  -4.450 -10.042  1.00  0.64           C  
ATOM    111  OE1 GLU A   8       7.411  -5.533  -9.709  1.00  0.64           O  
ATOM    112  OE2 GLU A   8       8.897  -4.010  -9.651  1.00  0.64           O  
ATOM    113  H   GLU A   8       4.299  -2.143 -10.551  1.00  0.64           H  
ATOM    114  HA  GLU A   8       5.390  -3.029 -13.138  1.00  0.64           H  
ATOM    115 1HB  GLU A   8       5.103  -4.434 -10.460  1.00  0.64           H  
ATOM    116 2HB  GLU A   8       5.850  -5.160 -11.879  1.00  0.64           H  
ATOM    117 1HG  GLU A   8       7.578  -3.403 -11.884  1.00  0.64           H  
ATOM    118 2HG  GLU A   8       6.821  -2.622 -10.509  1.00  0.64           H  
ATOM    119  N   ASN A   9       2.441  -4.067 -12.117  1.00  0.61           N  
ATOM    120  CA  ASN A   9       1.276  -4.862 -12.507  1.00  0.61           C  
ATOM    121  C   ASN A   9       0.038  -4.097 -12.983  1.00  0.61           C  
ATOM    122  O   ASN A   9      -0.885  -4.723 -13.511  1.00  0.61           O  
ATOM    123  CB  ASN A   9       0.881  -5.788 -11.374  1.00  0.61           C  
ATOM    124  CG  ASN A   9       1.908  -6.845 -11.111  1.00  0.61           C  
ATOM    125  OD1 ASN A   9       1.977  -7.852 -11.828  1.00  0.61           O  
ATOM    126  ND2 ASN A   9       2.712  -6.642 -10.114  1.00  0.61           N  
ATOM    127  H   ASN A   9       2.390  -3.513 -11.266  1.00  0.61           H  
ATOM    128  HA  ASN A   9       1.578  -5.490 -13.345  1.00  0.61           H  
ATOM    129 1HB  ASN A   9       0.731  -5.205 -10.463  1.00  0.61           H  
ATOM    130 2HB  ASN A   9      -0.066  -6.268 -11.612  1.00  0.61           H  
ATOM    131 1HD2 ASN A   9       3.421  -7.314  -9.896  1.00  0.61           H  
ATOM    132 2HD2 ASN A   9       2.622  -5.804  -9.563  1.00  0.61           H  
ATOM    133  N   GLY A  10      -0.026  -2.774 -12.814  1.00  0.59           N  
ATOM    134  CA  GLY A  10      -1.236  -2.071 -13.233  1.00  0.59           C  
ATOM    135  C   GLY A  10      -1.288  -1.895 -14.751  1.00  0.59           C  
ATOM    136  O   GLY A  10      -0.300  -2.124 -15.453  1.00  0.59           O  
ATOM    137  H   GLY A  10       0.715  -2.242 -12.363  1.00  0.59           H  
ATOM    138 1HA  GLY A  10      -2.114  -2.626 -12.905  1.00  0.59           H  
ATOM    139 2HA  GLY A  10      -1.274  -1.096 -12.747  1.00  0.59           H  
ATOM    140  N   THR A  11      -2.436  -1.447 -15.244  1.00  0.58           N  
ATOM    141  CA  THR A  11      -2.676  -1.230 -16.668  1.00  0.58           C  
ATOM    142  C   THR A  11      -2.862   0.238 -16.993  1.00  0.58           C  
ATOM    143  O   THR A  11      -3.551   0.947 -16.267  1.00  0.58           O  
ATOM    144  CB  THR A  11      -3.937  -2.011 -17.116  1.00  0.58           C  
ATOM    145  OG1 THR A  11      -3.730  -3.419 -16.924  1.00  0.58           O  
ATOM    146  CG2 THR A  11      -4.274  -1.747 -18.565  1.00  0.58           C  
ATOM    147  H   THR A  11      -3.202  -1.293 -14.593  1.00  0.58           H  
ATOM    148  HA  THR A  11      -1.815  -1.597 -17.226  1.00  0.58           H  
ATOM    149  HB  THR A  11      -4.782  -1.697 -16.500  1.00  0.58           H  
ATOM    150  HG1 THR A  11      -3.683  -3.617 -15.985  1.00  0.58           H  
ATOM    151 1HG2 THR A  11      -5.167  -2.307 -18.835  1.00  0.58           H  
ATOM    152 2HG2 THR A  11      -4.463  -0.690 -18.711  1.00  0.58           H  
ATOM    153 3HG2 THR A  11      -3.445  -2.059 -19.197  1.00  0.58           H  
ATOM    154  N   CYS A  12      -2.217   0.729 -18.051  1.00  0.58           N  
ATOM    155  CA  CYS A  12      -2.447   2.123 -18.417  1.00  0.58           C  
ATOM    156  C   CYS A  12      -3.858   2.306 -18.929  1.00  0.58           C  
ATOM    157  O   CYS A  12      -4.285   1.604 -19.854  1.00  0.58           O  
ATOM    158  CB  CYS A  12      -1.511   2.647 -19.477  1.00  0.58           C  
ATOM    159  SG  CYS A  12      -1.862   4.397 -19.800  1.00  0.58           S  
ATOM    160  H   CYS A  12      -1.620   0.135 -18.610  1.00  0.58           H  
ATOM    161  HA  CYS A  12      -2.334   2.742 -17.537  1.00  0.58           H  
ATOM    162 1HB  CYS A  12      -0.472   2.546 -19.157  1.00  0.58           H  
ATOM    163 2HB  CYS A  12      -1.645   2.093 -20.404  1.00  0.58           H  
ATOM    164  HG  CYS A  12      -3.211   4.308 -19.765  1.00  0.58           H  
ATOM    165  N   ILE A  13      -4.560   3.274 -18.361  1.00  0.59           N  
ATOM    166  CA  ILE A  13      -5.940   3.523 -18.738  1.00  0.59           C  
ATOM    167  C   ILE A  13      -6.214   4.871 -19.393  1.00  0.59           C  
ATOM    168  O   ILE A  13      -7.372   5.271 -19.519  1.00  0.59           O  
ATOM    169  CB  ILE A  13      -6.853   3.320 -17.526  1.00  0.59           C  
ATOM    170  CG1 ILE A  13      -6.469   4.224 -16.422  1.00  0.59           C  
ATOM    171  CG2 ILE A  13      -6.818   1.868 -17.057  1.00  0.59           C  
ATOM    172  CD1 ILE A  13      -7.472   4.200 -15.325  1.00  0.59           C  
ATOM    173  H   ILE A  13      -4.126   3.827 -17.621  1.00  0.59           H  
ATOM    174  HA  ILE A  13      -6.220   2.762 -19.461  1.00  0.59           H  
ATOM    175  HB  ILE A  13      -7.873   3.574 -17.811  1.00  0.59           H  
ATOM    176 1HG1 ILE A  13      -5.506   3.907 -16.018  1.00  0.59           H  
ATOM    177 2HG1 ILE A  13      -6.361   5.233 -16.802  1.00  0.59           H  
ATOM    178 1HG2 ILE A  13      -7.491   1.748 -16.214  1.00  0.59           H  
ATOM    179 2HG2 ILE A  13      -7.131   1.216 -17.869  1.00  0.59           H  
ATOM    180 3HG2 ILE A  13      -5.819   1.608 -16.753  1.00  0.59           H  
ATOM    181 1HD1 ILE A  13      -7.158   4.861 -14.532  1.00  0.59           H  
ATOM    182 2HD1 ILE A  13      -8.445   4.517 -15.707  1.00  0.59           H  
ATOM    183 3HD1 ILE A  13      -7.558   3.195 -14.946  1.00  0.59           H  
ATOM    184  N   THR A  14      -5.175   5.565 -19.847  1.00  0.60           N  
ATOM    185  CA  THR A  14      -5.447   6.815 -20.542  1.00  0.60           C  
ATOM    186  C   THR A  14      -5.744   6.482 -21.999  1.00  0.60           C  
ATOM    187  O   THR A  14      -5.273   5.464 -22.514  1.00  0.60           O  
ATOM    188  CB  THR A  14      -4.260   7.780 -20.468  1.00  0.60           C  
ATOM    189  OG1 THR A  14      -3.150   7.233 -21.167  1.00  0.60           O  
ATOM    190  CG2 THR A  14      -3.870   7.997 -19.015  1.00  0.60           C  
ATOM    191  H   THR A  14      -4.233   5.222 -19.721  1.00  0.60           H  
ATOM    192  HA  THR A  14      -6.324   7.293 -20.105  1.00  0.60           H  
ATOM    193  HB  THR A  14      -4.527   8.736 -20.917  1.00  0.60           H  
ATOM    194  HG1 THR A  14      -2.384   7.810 -20.986  1.00  0.60           H  
ATOM    195 1HG2 THR A  14      -3.022   8.681 -18.973  1.00  0.60           H  
ATOM    196 2HG2 THR A  14      -4.702   8.420 -18.470  1.00  0.60           H  
ATOM    197 3HG2 THR A  14      -3.597   7.041 -18.577  1.00  0.60           H  
ATOM    198  N   GLU A  15      -6.380   7.405 -22.708  1.00  0.61           N  
ATOM    199  CA  GLU A  15      -6.739   7.189 -24.110  1.00  0.61           C  
ATOM    200  C   GLU A  15      -5.550   6.965 -25.042  1.00  0.61           C  
ATOM    201  O   GLU A  15      -5.640   6.196 -25.999  1.00  0.61           O  
ATOM    202  CB  GLU A  15      -7.549   8.384 -24.614  1.00  0.61           C  
ATOM    203  CG  GLU A  15      -8.946   8.498 -23.998  1.00  0.61           C  
ATOM    204  CD  GLU A  15      -9.711   9.726 -24.455  1.00  0.61           C  
ATOM    205  OE1 GLU A  15      -9.137  10.543 -25.135  1.00  0.61           O  
ATOM    206  OE2 GLU A  15     -10.869   9.842 -24.117  1.00  0.61           O  
ATOM    207  H   GLU A  15      -6.692   8.244 -22.244  1.00  0.61           H  
ATOM    208  HA  GLU A  15      -7.369   6.302 -24.158  1.00  0.61           H  
ATOM    209 1HB  GLU A  15      -7.008   9.306 -24.400  1.00  0.61           H  
ATOM    210 2HB  GLU A  15      -7.662   8.316 -25.696  1.00  0.61           H  
ATOM    211 1HG  GLU A  15      -9.519   7.610 -24.264  1.00  0.61           H  
ATOM    212 2HG  GLU A  15      -8.848   8.519 -22.913  1.00  0.61           H  
ATOM    213  N   GLU A  16      -4.445   7.647 -24.771  1.00  0.62           N  
ATOM    214  CA  GLU A  16      -3.265   7.551 -25.620  1.00  0.62           C  
ATOM    215  C   GLU A  16      -2.242   6.521 -25.141  1.00  0.62           C  
ATOM    216  O   GLU A  16      -1.157   6.420 -25.713  1.00  0.62           O  
ATOM    217  CB  GLU A  16      -2.607   8.925 -25.768  1.00  0.62           C  
ATOM    218  CG  GLU A  16      -3.499   9.953 -26.488  1.00  0.62           C  
ATOM    219  CD  GLU A  16      -2.846  11.308 -26.712  1.00  0.62           C  
ATOM    220  OE1 GLU A  16      -1.718  11.483 -26.324  1.00  0.62           O  
ATOM    221  OE2 GLU A  16      -3.488  12.162 -27.278  1.00  0.62           O  
ATOM    222  H   GLU A  16      -4.430   8.249 -23.960  1.00  0.62           H  
ATOM    223  HA  GLU A  16      -3.595   7.240 -26.612  1.00  0.62           H  
ATOM    224 1HB  GLU A  16      -2.361   9.318 -24.778  1.00  0.62           H  
ATOM    225 2HB  GLU A  16      -1.676   8.829 -26.326  1.00  0.62           H  
ATOM    226 1HG  GLU A  16      -3.788   9.541 -27.455  1.00  0.62           H  
ATOM    227 2HG  GLU A  16      -4.410  10.090 -25.902  1.00  0.62           H  
ATOM    228  N   LYS A  17      -2.555   5.791 -24.067  1.00  0.62           N  
ATOM    229  CA  LYS A  17      -1.637   4.799 -23.501  1.00  0.62           C  
ATOM    230  C   LYS A  17      -0.252   5.381 -23.162  1.00  0.62           C  
ATOM    231  O   LYS A  17       0.776   4.735 -23.363  1.00  0.62           O  
ATOM    232  CB  LYS A  17      -1.505   3.606 -24.446  1.00  0.62           C  
ATOM    233  CG  LYS A  17      -2.849   2.990 -24.830  1.00  0.62           C  
ATOM    234  CD  LYS A  17      -3.563   2.401 -23.611  1.00  0.62           C  
ATOM    235  CE  LYS A  17      -4.869   1.733 -24.012  1.00  0.62           C  
ATOM    236  NZ  LYS A  17      -5.601   1.187 -22.840  1.00  0.62           N  
ATOM    237  H   LYS A  17      -3.475   5.885 -23.633  1.00  0.62           H  
ATOM    238  HA  LYS A  17      -2.086   4.433 -22.586  1.00  0.62           H  
ATOM    239 1HB  LYS A  17      -0.991   3.906 -25.359  1.00  0.62           H  
ATOM    240 2HB  LYS A  17      -0.903   2.833 -23.971  1.00  0.62           H  
ATOM    241 1HG  LYS A  17      -3.490   3.758 -25.270  1.00  0.62           H  
ATOM    242 2HG  LYS A  17      -2.694   2.207 -25.569  1.00  0.62           H  
ATOM    243 1HD  LYS A  17      -2.923   1.672 -23.112  1.00  0.62           H  
ATOM    244 2HD  LYS A  17      -3.789   3.205 -22.900  1.00  0.62           H  
ATOM    245 1HE  LYS A  17      -5.503   2.464 -24.515  1.00  0.62           H  
ATOM    246 2HE  LYS A  17      -4.652   0.919 -24.702  1.00  0.62           H  
ATOM    247 1HZ  LYS A  17      -6.454   0.752 -23.148  1.00  0.62           H  
ATOM    248 2HZ  LYS A  17      -5.019   0.501 -22.375  1.00  0.62           H  
ATOM    249 3HZ  LYS A  17      -5.823   1.935 -22.194  1.00  0.62           H  
ATOM    250  N   ASP A  18      -0.246   6.589 -22.598  1.00  0.61           N  
ATOM    251  CA  ASP A  18       0.971   7.331 -22.226  1.00  0.61           C  
ATOM    252  C   ASP A  18       1.523   7.065 -20.823  1.00  0.61           C  
ATOM    253  O   ASP A  18       2.423   7.765 -20.366  1.00  0.61           O  
ATOM    254  CB  ASP A  18       0.693   8.840 -22.340  1.00  0.61           C  
ATOM    255  CG  ASP A  18      -0.387   9.336 -21.366  1.00  0.61           C  
ATOM    256  OD1 ASP A  18      -0.916   8.514 -20.639  1.00  0.61           O  
ATOM    257  OD2 ASP A  18      -0.672  10.516 -21.339  1.00  0.61           O  
ATOM    258  H   ASP A  18      -1.146   7.025 -22.466  1.00  0.61           H  
ATOM    259  HA  ASP A  18       1.748   7.065 -22.944  1.00  0.61           H  
ATOM    260 1HB  ASP A  18       1.614   9.393 -22.156  1.00  0.61           H  
ATOM    261 2HB  ASP A  18       0.370   9.070 -23.361  1.00  0.61           H  
ATOM    262  N   LYS A  19       0.950   6.092 -20.126  1.00  0.60           N  
ATOM    263  CA  LYS A  19       1.285   5.738 -18.741  1.00  0.60           C  
ATOM    264  C   LYS A  19       1.005   6.890 -17.773  1.00  0.60           C  
ATOM    265  O   LYS A  19       1.522   6.913 -16.656  1.00  0.60           O  
ATOM    266  CB  LYS A  19       2.741   5.277 -18.621  1.00  0.60           C  
ATOM    267  CG  LYS A  19       3.072   4.060 -19.471  1.00  0.60           C  
ATOM    268  CD  LYS A  19       4.498   3.592 -19.232  1.00  0.60           C  
ATOM    269  CE  LYS A  19       4.848   2.398 -20.110  1.00  0.60           C  
ATOM    270  NZ  LYS A  19       6.257   1.958 -19.914  1.00  0.60           N  
ATOM    271  H   LYS A  19       0.224   5.570 -20.591  1.00  0.60           H  
ATOM    272  HA  LYS A  19       0.658   4.903 -18.435  1.00  0.60           H  
ATOM    273 1HB  LYS A  19       3.418   6.081 -18.894  1.00  0.60           H  
ATOM    274 2HB  LYS A  19       2.953   5.021 -17.587  1.00  0.60           H  
ATOM    275 1HG  LYS A  19       2.383   3.251 -19.226  1.00  0.60           H  
ATOM    276 2HG  LYS A  19       2.951   4.308 -20.527  1.00  0.60           H  
ATOM    277 1HD  LYS A  19       5.190   4.408 -19.450  1.00  0.60           H  
ATOM    278 2HD  LYS A  19       4.616   3.309 -18.185  1.00  0.60           H  
ATOM    279 1HE  LYS A  19       4.182   1.570 -19.868  1.00  0.60           H  
ATOM    280 2HE  LYS A  19       4.705   2.672 -21.156  1.00  0.60           H  
ATOM    281 1HZ  LYS A  19       6.450   1.167 -20.512  1.00  0.60           H  
ATOM    282 2HZ  LYS A  19       6.882   2.717 -20.147  1.00  0.60           H  
ATOM    283 3HZ  LYS A  19       6.396   1.691 -18.950  1.00  0.60           H  
ATOM    284  N   GLY A  20       0.133   7.812 -18.181  1.00  0.59           N  
ATOM    285  CA  GLY A  20      -0.294   8.931 -17.366  1.00  0.59           C  
ATOM    286  C   GLY A  20      -1.036   8.477 -16.121  1.00  0.59           C  
ATOM    287  O   GLY A  20      -0.836   9.014 -15.023  1.00  0.59           O  
ATOM    288  H   GLY A  20      -0.236   7.775 -19.132  1.00  0.59           H  
ATOM    289 1HA  GLY A  20       0.571   9.532 -17.103  1.00  0.59           H  
ATOM    290 2HA  GLY A  20      -0.946   9.548 -17.971  1.00  0.59           H  
ATOM    291  N   VAL A  21      -1.964   7.548 -16.323  1.00  0.59           N  
ATOM    292  CA  VAL A  21      -2.770   6.976 -15.264  1.00  0.59           C  
ATOM    293  C   VAL A  21      -2.780   5.464 -15.406  1.00  0.59           C  
ATOM    294  O   VAL A  21      -3.169   4.956 -16.466  1.00  0.59           O  
ATOM    295  CB  VAL A  21      -4.222   7.471 -15.337  1.00  0.59           C  
ATOM    296  CG1 VAL A  21      -5.042   6.875 -14.205  1.00  0.59           C  
ATOM    297  CG2 VAL A  21      -4.259   8.977 -15.312  1.00  0.59           C  
ATOM    298  H   VAL A  21      -2.071   7.190 -17.259  1.00  0.59           H  
ATOM    299  HA  VAL A  21      -2.342   7.251 -14.305  1.00  0.59           H  
ATOM    300  HB  VAL A  21      -4.665   7.121 -16.265  1.00  0.59           H  
ATOM    301 1HG1 VAL A  21      -6.079   7.215 -14.280  1.00  0.59           H  
ATOM    302 2HG1 VAL A  21      -5.009   5.793 -14.264  1.00  0.59           H  
ATOM    303 3HG1 VAL A  21      -4.630   7.183 -13.258  1.00  0.59           H  
ATOM    304 1HG2 VAL A  21      -5.278   9.282 -15.395  1.00  0.59           H  
ATOM    305 2HG2 VAL A  21      -3.831   9.339 -14.381  1.00  0.59           H  
ATOM    306 3HG2 VAL A  21      -3.700   9.376 -16.147  1.00  0.59           H  
ATOM    307  N   LEU A  22      -2.406   4.757 -14.348  1.00  0.59           N  
ATOM    308  CA  LEU A  22      -2.416   3.299 -14.369  1.00  0.59           C  
ATOM    309  C   LEU A  22      -3.330   2.766 -13.289  1.00  0.59           C  
ATOM    310  O   LEU A  22      -3.456   3.377 -12.227  1.00  0.59           O  
ATOM    311  CB  LEU A  22      -1.010   2.714 -14.183  1.00  0.59           C  
ATOM    312  CG  LEU A  22      -0.027   2.991 -15.322  1.00  0.59           C  
ATOM    313  CD1 LEU A  22       0.742   4.274 -15.025  1.00  0.59           C  
ATOM    314  CD2 LEU A  22       0.888   1.796 -15.486  1.00  0.59           C  
ATOM    315  H   LEU A  22      -2.086   5.261 -13.521  1.00  0.59           H  
ATOM    316  HA  LEU A  22      -2.803   2.977 -15.324  1.00  0.59           H  
ATOM    317 1HB  LEU A  22      -0.585   3.111 -13.267  1.00  0.59           H  
ATOM    318 2HB  LEU A  22      -1.102   1.629 -14.080  1.00  0.59           H  
ATOM    319  HG  LEU A  22      -0.567   3.148 -16.239  1.00  0.59           H  
ATOM    320 1HD1 LEU A  22       1.430   4.472 -15.834  1.00  0.59           H  
ATOM    321 2HD1 LEU A  22       0.060   5.116 -14.925  1.00  0.59           H  
ATOM    322 3HD1 LEU A  22       1.298   4.157 -14.108  1.00  0.59           H  
ATOM    323 1HD2 LEU A  22       1.586   1.982 -16.302  1.00  0.59           H  
ATOM    324 2HD2 LEU A  22       1.445   1.628 -14.561  1.00  0.59           H  
ATOM    325 3HD2 LEU A  22       0.289   0.908 -15.711  1.00  0.59           H  
ATOM    326  N   LYS A  23      -3.957   1.621 -13.546  1.00  0.59           N  
ATOM    327  CA  LYS A  23      -4.850   1.031 -12.555  1.00  0.59           C  
ATOM    328  C   LYS A  23      -4.629  -0.466 -12.341  1.00  0.59           C  
ATOM    329  O   LYS A  23      -4.496  -1.237 -13.297  1.00  0.59           O  
ATOM    330  CB  LYS A  23      -6.296   1.251 -12.993  1.00  0.59           C  
ATOM    331  CG  LYS A  23      -7.346   0.753 -12.056  1.00  0.59           C  
ATOM    332  CD  LYS A  23      -8.721   0.921 -12.664  1.00  0.59           C  
ATOM    333  CE  LYS A  23      -8.963  -0.157 -13.717  1.00  0.59           C  
ATOM    334  NZ  LYS A  23     -10.368  -0.208 -14.133  1.00  0.59           N  
ATOM    335  H   LYS A  23      -3.831   1.187 -14.458  1.00  0.59           H  
ATOM    336  HA  LYS A  23      -4.686   1.525 -11.600  1.00  0.59           H  
ATOM    337 1HB  LYS A  23      -6.460   2.317 -13.109  1.00  0.59           H  
ATOM    338 2HB  LYS A  23      -6.457   0.785 -13.965  1.00  0.59           H  
ATOM    339 1HG  LYS A  23      -7.191  -0.303 -11.826  1.00  0.59           H  
ATOM    340 2HG  LYS A  23      -7.285   1.324 -11.133  1.00  0.59           H  
ATOM    341 1HD  LYS A  23      -9.493   0.892 -11.926  1.00  0.59           H  
ATOM    342 2HD  LYS A  23      -8.775   1.892 -13.158  1.00  0.59           H  
ATOM    343 1HE  LYS A  23      -8.350   0.064 -14.587  1.00  0.59           H  
ATOM    344 2HE  LYS A  23      -8.676  -1.128 -13.319  1.00  0.59           H  
ATOM    345 1HZ  LYS A  23     -10.509  -0.913 -14.838  1.00  0.59           H  
ATOM    346 2HZ  LYS A  23     -10.950  -0.426 -13.330  1.00  0.59           H  
ATOM    347 3HZ  LYS A  23     -10.630   0.707 -14.507  1.00  0.59           H  
ATOM    348  N   LEU A  24      -4.597  -0.867 -11.075  1.00  0.59           N  
ATOM    349  CA  LEU A  24      -4.488  -2.264 -10.671  1.00  0.59           C  
ATOM    350  C   LEU A  24      -5.713  -2.654  -9.851  1.00  0.59           C  
ATOM    351  O   LEU A  24      -6.013  -2.038  -8.828  1.00  0.59           O  
ATOM    352  CB  LEU A  24      -3.199  -2.463  -9.866  1.00  0.59           C  
ATOM    353  CG  LEU A  24      -2.930  -3.847  -9.282  1.00  0.59           C  
ATOM    354  CD1 LEU A  24      -2.777  -4.851 -10.401  1.00  0.59           C  
ATOM    355  CD2 LEU A  24      -1.640  -3.786  -8.455  1.00  0.59           C  
ATOM    356  H   LEU A  24      -4.653  -0.156 -10.347  1.00  0.59           H  
ATOM    357  HA  LEU A  24      -4.454  -2.892 -11.560  1.00  0.59           H  
ATOM    358 1HB  LEU A  24      -2.353  -2.213 -10.497  1.00  0.59           H  
ATOM    359 2HB  LEU A  24      -3.208  -1.759  -9.037  1.00  0.59           H  
ATOM    360  HG  LEU A  24      -3.769  -4.152  -8.646  1.00  0.59           H  
ATOM    361 1HD1 LEU A  24      -2.578  -5.836  -9.981  1.00  0.59           H  
ATOM    362 2HD1 LEU A  24      -3.691  -4.886 -10.989  1.00  0.59           H  
ATOM    363 3HD1 LEU A  24      -1.955  -4.556 -11.032  1.00  0.59           H  
ATOM    364 1HD2 LEU A  24      -1.437  -4.772  -8.028  1.00  0.59           H  
ATOM    365 2HD2 LEU A  24      -0.811  -3.496  -9.098  1.00  0.59           H  
ATOM    366 3HD2 LEU A  24      -1.748  -3.064  -7.653  1.00  0.59           H  
ATOM    367  N   VAL A  25      -6.457  -3.653 -10.298  1.00  0.60           N  
ATOM    368  CA  VAL A  25      -7.675  -4.000  -9.574  1.00  0.60           C  
ATOM    369  C   VAL A  25      -7.368  -4.918  -8.410  1.00  0.60           C  
ATOM    370  O   VAL A  25      -6.657  -5.910  -8.576  1.00  0.60           O  
ATOM    371  CB  VAL A  25      -8.712  -4.662 -10.506  1.00  0.60           C  
ATOM    372  CG1 VAL A  25      -9.973  -5.061  -9.695  1.00  0.60           C  
ATOM    373  CG2 VAL A  25      -9.043  -3.702 -11.641  1.00  0.60           C  
ATOM    374  H   VAL A  25      -6.193  -4.158 -11.134  1.00  0.60           H  
ATOM    375  HA  VAL A  25      -8.108  -3.094  -9.172  1.00  0.60           H  
ATOM    376  HB  VAL A  25      -8.292  -5.576 -10.922  1.00  0.60           H  
ATOM    377 1HG1 VAL A  25     -10.697  -5.532 -10.356  1.00  0.60           H  
ATOM    378 2HG1 VAL A  25      -9.704  -5.757  -8.908  1.00  0.60           H  
ATOM    379 3HG1 VAL A  25     -10.421  -4.165  -9.250  1.00  0.60           H  
ATOM    380 1HG2 VAL A  25      -9.768  -4.167 -12.311  1.00  0.60           H  
ATOM    381 2HG2 VAL A  25      -9.467  -2.793 -11.243  1.00  0.60           H  
ATOM    382 3HG2 VAL A  25      -8.135  -3.464 -12.194  1.00  0.60           H  
ATOM    383  N   LEU A  26      -7.879  -4.576  -7.228  1.00  0.61           N  
ATOM    384  CA  LEU A  26      -7.663  -5.409  -6.058  1.00  0.61           C  
ATOM    385  C   LEU A  26      -8.863  -6.321  -5.850  1.00  0.61           C  
ATOM    386  O   LEU A  26      -8.719  -7.524  -5.614  1.00  0.61           O  
ATOM    387  CB  LEU A  26      -7.484  -4.549  -4.810  1.00  0.61           C  
ATOM    388  CG  LEU A  26      -6.330  -3.601  -4.813  1.00  0.61           C  
ATOM    389  CD1 LEU A  26      -6.362  -2.847  -3.491  1.00  0.61           C  
ATOM    390  CD2 LEU A  26      -5.033  -4.369  -5.036  1.00  0.61           C  
ATOM    391  H   LEU A  26      -8.456  -3.743  -7.138  1.00  0.61           H  
ATOM    392  HA  LEU A  26      -6.776  -6.020  -6.213  1.00  0.61           H  
ATOM    393 1HB  LEU A  26      -8.391  -3.962  -4.667  1.00  0.61           H  
ATOM    394 2HB  LEU A  26      -7.372  -5.210  -3.952  1.00  0.61           H  
ATOM    395  HG  LEU A  26      -6.451  -2.874  -5.621  1.00  0.61           H  
ATOM    396 1HD1 LEU A  26      -5.563  -2.149  -3.435  1.00  0.61           H  
ATOM    397 2HD1 LEU A  26      -7.299  -2.323  -3.404  1.00  0.61           H  
ATOM    398 3HD1 LEU A  26      -6.263  -3.555  -2.672  1.00  0.61           H  
ATOM    399 1HD2 LEU A  26      -4.195  -3.687  -5.039  1.00  0.61           H  
ATOM    400 2HD2 LEU A  26      -4.901  -5.100  -4.239  1.00  0.61           H  
ATOM    401 3HD2 LEU A  26      -5.079  -4.885  -5.999  1.00  0.61           H  
ATOM    402  N   THR A  27     -10.051  -5.730  -5.943  1.00  0.62           N  
ATOM    403  CA  THR A  27     -11.288  -6.477  -5.768  1.00  0.62           C  
ATOM    404  C   THR A  27     -12.260  -6.149  -6.891  1.00  0.62           C  
ATOM    405  O   THR A  27     -12.529  -4.981  -7.167  1.00  0.62           O  
ATOM    406  CB  THR A  27     -11.918  -6.173  -4.395  1.00  0.62           C  
ATOM    407  OG1 THR A  27     -10.984  -6.523  -3.362  1.00  0.62           O  
ATOM    408  CG2 THR A  27     -13.190  -6.959  -4.192  1.00  0.62           C  
ATOM    409  H   THR A  27     -10.086  -4.732  -6.141  1.00  0.62           H  
ATOM    410  HA  THR A  27     -11.068  -7.543  -5.817  1.00  0.62           H  
ATOM    411  HB  THR A  27     -12.148  -5.114  -4.327  1.00  0.62           H  
ATOM    412  HG1 THR A  27     -10.723  -7.447  -3.466  1.00  0.62           H  
ATOM    413 1HG2 THR A  27     -13.608  -6.725  -3.215  1.00  0.62           H  
ATOM    414 2HG2 THR A  27     -13.903  -6.689  -4.954  1.00  0.62           H  
ATOM    415 3HG2 THR A  27     -12.977  -8.024  -4.252  1.00  0.62           H  
ATOM    416  N   LYS A  28     -12.822  -7.178  -7.517  1.00  0.64           N  
ATOM    417  CA  LYS A  28     -13.794  -6.959  -8.583  1.00  0.64           C  
ATOM    418  C   LYS A  28     -15.096  -6.473  -7.969  1.00  0.64           C  
ATOM    419  O   LYS A  28     -15.424  -6.850  -6.845  1.00  0.64           O  
ATOM    420  CB  LYS A  28     -14.005  -8.232  -9.391  1.00  0.64           C  
ATOM    421  CG  LYS A  28     -12.782  -8.663 -10.195  1.00  0.64           C  
ATOM    422  CD  LYS A  28     -13.066  -9.923 -11.001  1.00  0.64           C  
ATOM    423  CE  LYS A  28     -11.846 -10.358 -11.802  1.00  0.64           C  
ATOM    424  NZ  LYS A  28     -12.109 -11.602 -12.575  1.00  0.64           N  
ATOM    425  H   LYS A  28     -12.570  -8.119  -7.253  1.00  0.64           H  
ATOM    426  HA  LYS A  28     -13.422  -6.178  -9.249  1.00  0.64           H  
ATOM    427 1HB  LYS A  28     -14.277  -9.047  -8.721  1.00  0.64           H  
ATOM    428 2HB  LYS A  28     -14.836  -8.088 -10.083  1.00  0.64           H  
ATOM    429 1HG  LYS A  28     -12.496  -7.860 -10.876  1.00  0.64           H  
ATOM    430 2HG  LYS A  28     -11.950  -8.851  -9.516  1.00  0.64           H  
ATOM    431 1HD  LYS A  28     -13.352 -10.730 -10.325  1.00  0.64           H  
ATOM    432 2HD  LYS A  28     -13.892  -9.738 -11.688  1.00  0.64           H  
ATOM    433 1HE  LYS A  28     -11.572  -9.564 -12.494  1.00  0.64           H  
ATOM    434 2HE  LYS A  28     -11.015 -10.535 -11.120  1.00  0.64           H  
ATOM    435 1HZ  LYS A  28     -11.280 -11.860 -13.091  1.00  0.64           H  
ATOM    436 2HZ  LYS A  28     -12.354 -12.348 -11.938  1.00  0.64           H  
ATOM    437 3HZ  LYS A  28     -12.871 -11.445 -13.218  1.00  0.64           H  
ATOM    438  N   GLY A  29     -15.838  -5.646  -8.694  1.00  0.65           N  
ATOM    439  CA  GLY A  29     -17.073  -5.103  -8.141  1.00  0.65           C  
ATOM    440  C   GLY A  29     -18.291  -5.993  -8.271  1.00  0.65           C  
ATOM    441  O   GLY A  29     -18.197  -7.154  -8.677  1.00  0.65           O  
ATOM    442  H   GLY A  29     -15.538  -5.370  -9.618  1.00  0.65           H  
ATOM    443 1HA  GLY A  29     -16.914  -4.906  -7.085  1.00  0.65           H  
ATOM    444 2HA  GLY A  29     -17.283  -4.142  -8.613  1.00  0.65           H  
ATOM    445  N   ASP A  30     -19.434  -5.418  -7.902  1.00  0.66           N  
ATOM    446  CA  ASP A  30     -20.726  -6.082  -7.905  1.00  0.66           C  
ATOM    447  C   ASP A  30     -21.513  -5.755  -9.165  1.00  0.66           C  
ATOM    448  O   ASP A  30     -22.318  -6.563  -9.637  1.00  0.66           O  
ATOM    449  CB  ASP A  30     -21.545  -5.632  -6.695  1.00  0.66           C  
ATOM    450  CG  ASP A  30     -20.896  -5.990  -5.361  1.00  0.66           C  
ATOM    451  OD1 ASP A  30     -20.604  -7.140  -5.145  1.00  0.66           O  
ATOM    452  OD2 ASP A  30     -20.703  -5.099  -4.565  1.00  0.66           O  
ATOM    453  H   ASP A  30     -19.400  -4.444  -7.624  1.00  0.66           H  
ATOM    454  HA  ASP A  30     -20.567  -7.159  -7.862  1.00  0.66           H  
ATOM    455 1HB  ASP A  30     -21.678  -4.548  -6.739  1.00  0.66           H  
ATOM    456 2HB  ASP A  30     -22.534  -6.084  -6.740  1.00  0.66           H  
ATOM    457  N   GLY A  31     -21.306  -4.546  -9.689  1.00  0.67           N  
ATOM    458  CA  GLY A  31     -22.064  -4.112 -10.846  1.00  0.67           C  
ATOM    459  C   GLY A  31     -21.456  -4.669 -12.119  1.00  0.67           C  
ATOM    460  O   GLY A  31     -20.411  -5.320 -12.089  1.00  0.67           O  
ATOM    461  H   GLY A  31     -20.634  -3.917  -9.253  1.00  0.67           H  
ATOM    462 1HA  GLY A  31     -23.098  -4.444 -10.754  1.00  0.67           H  
ATOM    463 2HA  GLY A  31     -22.074  -3.024 -10.885  1.00  0.67           H  
ATOM    464  N   THR A  32     -22.095  -4.379 -13.244  1.00  0.68           N  
ATOM    465  CA  THR A  32     -21.619  -4.855 -14.535  1.00  0.68           C  
ATOM    466  C   THR A  32     -21.220  -3.709 -15.454  1.00  0.68           C  
ATOM    467  O   THR A  32     -20.629  -3.925 -16.515  1.00  0.68           O  
ATOM    468  CB  THR A  32     -22.686  -5.733 -15.204  1.00  0.68           C  
ATOM    469  OG1 THR A  32     -23.884  -4.972 -15.403  1.00  0.68           O  
ATOM    470  CG2 THR A  32     -22.996  -6.935 -14.324  1.00  0.68           C  
ATOM    471  H   THR A  32     -22.952  -3.848 -13.202  1.00  0.68           H  
ATOM    472  HA  THR A  32     -20.736  -5.472 -14.370  1.00  0.68           H  
ATOM    473  HB  THR A  32     -22.319  -6.076 -16.170  1.00  0.68           H  
ATOM    474  HG1 THR A  32     -23.732  -4.299 -16.078  1.00  0.68           H  
ATOM    475 1HG2 THR A  32     -23.751  -7.554 -14.807  1.00  0.68           H  
ATOM    476 2HG2 THR A  32     -22.088  -7.518 -14.173  1.00  0.68           H  
ATOM    477 3HG2 THR A  32     -23.371  -6.597 -13.359  1.00  0.68           H  
ATOM    478  N   GLU A  33     -21.551  -2.494 -15.039  1.00  0.68           N  
ATOM    479  CA  GLU A  33     -21.309  -1.300 -15.833  1.00  0.68           C  
ATOM    480  C   GLU A  33     -20.548  -0.260 -15.037  1.00  0.68           C  
ATOM    481  O   GLU A  33     -20.656  -0.197 -13.807  1.00  0.68           O  
ATOM    482  CB  GLU A  33     -22.635  -0.705 -16.326  1.00  0.68           C  
ATOM    483  CG  GLU A  33     -23.421  -1.613 -17.294  1.00  0.68           C  
ATOM    484  CD  GLU A  33     -24.725  -1.009 -17.791  1.00  0.68           C  
ATOM    485  OE1 GLU A  33     -25.061   0.070 -17.371  1.00  0.68           O  
ATOM    486  OE2 GLU A  33     -25.377  -1.635 -18.595  1.00  0.68           O  
ATOM    487  H   GLU A  33     -22.000  -2.401 -14.145  1.00  0.68           H  
ATOM    488  HA  GLU A  33     -20.703  -1.569 -16.699  1.00  0.68           H  
ATOM    489 1HB  GLU A  33     -23.277  -0.494 -15.471  1.00  0.68           H  
ATOM    490 2HB  GLU A  33     -22.441   0.244 -16.831  1.00  0.68           H  
ATOM    491 1HG  GLU A  33     -22.787  -1.840 -18.152  1.00  0.68           H  
ATOM    492 2HG  GLU A  33     -23.642  -2.544 -16.792  1.00  0.68           H  
ATOM    493  N   THR A  34     -19.779   0.547 -15.751  1.00  0.68           N  
ATOM    494  CA  THR A  34     -19.040   1.626 -15.138  1.00  0.68           C  
ATOM    495  C   THR A  34     -19.905   2.890 -15.223  1.00  0.68           C  
ATOM    496  O   THR A  34     -20.819   2.920 -16.044  1.00  0.68           O  
ATOM    497  CB  THR A  34     -17.721   1.821 -15.896  1.00  0.68           C  
ATOM    498  OG1 THR A  34     -18.007   2.251 -17.236  1.00  0.68           O  
ATOM    499  CG2 THR A  34     -16.962   0.509 -15.956  1.00  0.68           C  
ATOM    500  H   THR A  34     -19.727   0.419 -16.751  1.00  0.68           H  
ATOM    501  HA  THR A  34     -18.837   1.354 -14.114  1.00  0.68           H  
ATOM    502  HB  THR A  34     -17.107   2.564 -15.396  1.00  0.68           H  
ATOM    503  HG1 THR A  34     -18.154   3.216 -17.225  1.00  0.68           H  
ATOM    504 1HG2 THR A  34     -16.034   0.653 -16.502  1.00  0.68           H  
ATOM    505 2HG2 THR A  34     -16.739   0.178 -14.958  1.00  0.68           H  
ATOM    506 3HG2 THR A  34     -17.565  -0.242 -16.458  1.00  0.68           H  
ATOM    507  N   PRO A  35     -19.689   3.921 -14.389  1.00  0.67           N  
ATOM    508  CA  PRO A  35     -20.320   5.230 -14.471  1.00  0.67           C  
ATOM    509  C   PRO A  35     -19.999   5.928 -15.797  1.00  0.67           C  
ATOM    510  O   PRO A  35     -18.906   5.750 -16.341  1.00  0.67           O  
ATOM    511  CB  PRO A  35     -19.692   5.960 -13.287  1.00  0.67           C  
ATOM    512  CG  PRO A  35     -19.250   4.898 -12.339  1.00  0.67           C  
ATOM    513  CD  PRO A  35     -18.815   3.764 -13.207  1.00  0.67           C  
ATOM    514  HA  PRO A  35     -21.409   5.127 -14.344  1.00  0.67           H  
ATOM    515 1HB  PRO A  35     -18.858   6.509 -13.636  1.00  0.67           H  
ATOM    516 2HB  PRO A  35     -20.406   6.680 -12.858  1.00  0.67           H  
ATOM    517 1HG  PRO A  35     -18.432   5.278 -11.700  1.00  0.67           H  
ATOM    518 2HG  PRO A  35     -20.060   4.610 -11.675  1.00  0.67           H  
ATOM    519 1HD  PRO A  35     -17.749   3.864 -13.476  1.00  0.67           H  
ATOM    520 2HD  PRO A  35     -19.029   2.847 -12.651  1.00  0.67           H  
ATOM    521  N   GLU A  36     -20.931   6.740 -16.299  1.00  0.67           N  
ATOM    522  CA  GLU A  36     -20.722   7.504 -17.536  1.00  0.67           C  
ATOM    523  C   GLU A  36     -20.556   8.995 -17.241  1.00  0.67           C  
ATOM    524  O   GLU A  36     -20.920   9.469 -16.166  1.00  0.67           O  
ATOM    525  CB  GLU A  36     -21.879   7.289 -18.522  1.00  0.67           C  
ATOM    526  CG  GLU A  36     -22.030   5.846 -19.019  1.00  0.67           C  
ATOM    527  CD  GLU A  36     -23.130   5.673 -20.063  1.00  0.67           C  
ATOM    528  OE1 GLU A  36     -23.752   6.645 -20.422  1.00  0.67           O  
ATOM    529  OE2 GLU A  36     -23.336   4.563 -20.497  1.00  0.67           O  
ATOM    530  H   GLU A  36     -21.832   6.850 -15.816  1.00  0.67           H  
ATOM    531  HA  GLU A  36     -19.804   7.153 -18.007  1.00  0.67           H  
ATOM    532 1HB  GLU A  36     -22.817   7.578 -18.040  1.00  0.67           H  
ATOM    533 2HB  GLU A  36     -21.746   7.935 -19.389  1.00  0.67           H  
ATOM    534 1HG  GLU A  36     -21.082   5.524 -19.447  1.00  0.67           H  
ATOM    535 2HG  GLU A  36     -22.243   5.205 -18.162  1.00  0.67           H  
ATOM    536  N   LYS A  37     -19.983   9.745 -18.174  1.00  0.66           N  
ATOM    537  CA  LYS A  37     -19.830  11.170 -17.913  1.00  0.66           C  
ATOM    538  C   LYS A  37     -21.193  11.806 -17.667  1.00  0.66           C  
ATOM    539  O   LYS A  37     -22.150  11.554 -18.399  1.00  0.66           O  
ATOM    540  CB  LYS A  37     -19.087  11.863 -19.052  1.00  0.66           C  
ATOM    541  CG  LYS A  37     -17.618  11.451 -19.142  1.00  0.66           C  
ATOM    542  CD  LYS A  37     -16.874  12.211 -20.235  1.00  0.66           C  
ATOM    543  CE  LYS A  37     -15.403  11.797 -20.290  1.00  0.66           C  
ATOM    544  NZ  LYS A  37     -14.659  12.513 -21.365  1.00  0.66           N  
ATOM    545  H   LYS A  37     -19.676   9.340 -19.047  1.00  0.66           H  
ATOM    546  HA  LYS A  37     -19.240  11.293 -17.004  1.00  0.66           H  
ATOM    547 1HB  LYS A  37     -19.571  11.639 -20.001  1.00  0.66           H  
ATOM    548 2HB  LYS A  37     -19.126  12.944 -18.903  1.00  0.66           H  
ATOM    549 1HG  LYS A  37     -17.132  11.630 -18.181  1.00  0.66           H  
ATOM    550 2HG  LYS A  37     -17.562  10.385 -19.356  1.00  0.66           H  
ATOM    551 1HD  LYS A  37     -17.339  12.013 -21.203  1.00  0.66           H  
ATOM    552 2HD  LYS A  37     -16.931  13.282 -20.034  1.00  0.66           H  
ATOM    553 1HE  LYS A  37     -14.936  12.020 -19.327  1.00  0.66           H  
ATOM    554 2HE  LYS A  37     -15.341  10.724 -20.472  1.00  0.66           H  
ATOM    555 1HZ  LYS A  37     -13.692  12.212 -21.365  1.00  0.66           H  
ATOM    556 2HZ  LYS A  37     -15.075  12.305 -22.263  1.00  0.66           H  
ATOM    557 3HZ  LYS A  37     -14.702  13.509 -21.194  1.00  0.66           H  
ATOM    558  N   GLY A  38     -21.257  12.638 -16.632  1.00  0.65           N  
ATOM    559  CA  GLY A  38     -22.466  13.319 -16.191  1.00  0.65           C  
ATOM    560  C   GLY A  38     -23.108  12.608 -14.993  1.00  0.65           C  
ATOM    561  O   GLY A  38     -23.957  13.183 -14.306  1.00  0.65           O  
ATOM    562  H   GLY A  38     -20.410  12.802 -16.101  1.00  0.65           H  
ATOM    563 1HA  GLY A  38     -22.223  14.346 -15.922  1.00  0.65           H  
ATOM    564 2HA  GLY A  38     -23.177  13.360 -17.013  1.00  0.65           H  
ATOM    565  N   ASP A  39     -22.698  11.365 -14.733  1.00  0.64           N  
ATOM    566  CA  ASP A  39     -23.219  10.604 -13.601  1.00  0.64           C  
ATOM    567  C   ASP A  39     -22.655  11.072 -12.272  1.00  0.64           C  
ATOM    568  O   ASP A  39     -21.520  11.560 -12.186  1.00  0.64           O  
ATOM    569  CB  ASP A  39     -22.944   9.112 -13.761  1.00  0.64           C  
ATOM    570  CG  ASP A  39     -23.822   8.454 -14.860  1.00  0.64           C  
ATOM    571  OD1 ASP A  39     -24.804   9.067 -15.287  1.00  0.64           O  
ATOM    572  OD2 ASP A  39     -23.496   7.351 -15.273  1.00  0.64           O  
ATOM    573  H   ASP A  39     -22.007  10.918 -15.337  1.00  0.64           H  
ATOM    574  HA  ASP A  39     -24.301  10.740 -13.567  1.00  0.64           H  
ATOM    575 1HB  ASP A  39     -21.891   8.952 -13.985  1.00  0.64           H  
ATOM    576 2HB  ASP A  39     -23.153   8.614 -12.809  1.00  0.64           H  
ATOM    577  N   LYS A  40     -23.436  10.885 -11.214  1.00  0.62           N  
ATOM    578  CA  LYS A  40     -22.950  11.217  -9.886  1.00  0.62           C  
ATOM    579  C   LYS A  40     -22.295  10.007  -9.293  1.00  0.62           C  
ATOM    580  O   LYS A  40     -22.879   8.923  -9.267  1.00  0.62           O  
ATOM    581  CB  LYS A  40     -24.057  11.735  -8.981  1.00  0.62           C  
ATOM    582  CG  LYS A  40     -23.595  12.169  -7.604  1.00  0.62           C  
ATOM    583  CD  LYS A  40     -24.767  12.687  -6.764  1.00  0.62           C  
ATOM    584  CE  LYS A  40     -25.228  14.057  -7.234  1.00  0.62           C  
ATOM    585  NZ  LYS A  40     -26.316  14.607  -6.373  1.00  0.62           N  
ATOM    586  H   LYS A  40     -24.356  10.458 -11.339  1.00  0.62           H  
ATOM    587  HA  LYS A  40     -22.182  11.977  -9.971  1.00  0.62           H  
ATOM    588 1HB  LYS A  40     -24.545  12.584  -9.457  1.00  0.62           H  
ATOM    589 2HB  LYS A  40     -24.809  10.956  -8.850  1.00  0.62           H  
ATOM    590 1HG  LYS A  40     -23.132  11.326  -7.095  1.00  0.62           H  
ATOM    591 2HG  LYS A  40     -22.847  12.955  -7.703  1.00  0.62           H  
ATOM    592 1HD  LYS A  40     -25.601  11.988  -6.835  1.00  0.62           H  
ATOM    593 2HD  LYS A  40     -24.470  12.756  -5.721  1.00  0.62           H  
ATOM    594 1HE  LYS A  40     -24.380  14.739  -7.211  1.00  0.62           H  
ATOM    595 2HE  LYS A  40     -25.593  13.981  -8.259  1.00  0.62           H  
ATOM    596 1HZ  LYS A  40     -26.590  15.517  -6.715  1.00  0.62           H  
ATOM    597 2HZ  LYS A  40     -27.112  13.985  -6.395  1.00  0.62           H  
ATOM    598 3HZ  LYS A  40     -25.982  14.691  -5.423  1.00  0.62           H  
ATOM    599  N   VAL A  41     -21.072  10.196  -8.837  1.00  0.61           N  
ATOM    600  CA  VAL A  41     -20.279   9.127  -8.284  1.00  0.61           C  
ATOM    601  C   VAL A  41     -19.925   9.330  -6.826  1.00  0.61           C  
ATOM    602  O   VAL A  41     -19.508  10.417  -6.430  1.00  0.61           O  
ATOM    603  CB  VAL A  41     -18.975   8.984  -9.079  1.00  0.61           C  
ATOM    604  CG1 VAL A  41     -18.205   7.992  -8.444  1.00  0.61           C  
ATOM    605  CG2 VAL A  41     -19.270   8.608 -10.537  1.00  0.61           C  
ATOM    606  H   VAL A  41     -20.659  11.126  -8.900  1.00  0.61           H  
ATOM    607  HA  VAL A  41     -20.844   8.197  -8.369  1.00  0.61           H  
ATOM    608  HB  VAL A  41     -18.424   9.925  -9.053  1.00  0.61           H  
ATOM    609 1HG1 VAL A  41     -17.289   7.846  -8.917  1.00  0.61           H  
ATOM    610 2HG1 VAL A  41     -18.036   8.319  -7.458  1.00  0.61           H  
ATOM    611 3HG1 VAL A  41     -18.773   7.095  -8.453  1.00  0.61           H  
ATOM    612 1HG2 VAL A  41     -18.332   8.500 -11.080  1.00  0.61           H  
ATOM    613 2HG2 VAL A  41     -19.816   7.666 -10.559  1.00  0.61           H  
ATOM    614 3HG2 VAL A  41     -19.870   9.389 -11.008  1.00  0.61           H  
ATOM    615  N   TYR A  42     -20.120   8.277  -6.033  1.00  0.60           N  
ATOM    616  CA  TYR A  42     -19.772   8.256  -4.619  1.00  0.60           C  
ATOM    617  C   TYR A  42     -18.598   7.301  -4.411  1.00  0.60           C  
ATOM    618  O   TYR A  42     -18.717   6.090  -4.668  1.00  0.60           O  
ATOM    619  CB  TYR A  42     -20.968   7.777  -3.819  1.00  0.60           C  
ATOM    620  CG  TYR A  42     -22.164   8.698  -3.787  1.00  0.60           C  
ATOM    621  CD1 TYR A  42     -22.965   8.870  -4.908  1.00  0.60           C  
ATOM    622  CD2 TYR A  42     -22.520   9.297  -2.596  1.00  0.60           C  
ATOM    623  CE1 TYR A  42     -24.078   9.684  -4.835  1.00  0.60           C  
ATOM    624  CE2 TYR A  42     -23.638  10.098  -2.526  1.00  0.60           C  
ATOM    625  CZ  TYR A  42     -24.409  10.299  -3.639  1.00  0.60           C  
ATOM    626  OH  TYR A  42     -25.525  11.100  -3.558  1.00  0.60           O  
ATOM    627  H   TYR A  42     -20.506   7.419  -6.438  1.00  0.60           H  
ATOM    628  HA  TYR A  42     -19.471   9.252  -4.302  1.00  0.60           H  
ATOM    629 1HB  TYR A  42     -21.270   6.823  -4.201  1.00  0.60           H  
ATOM    630 2HB  TYR A  42     -20.652   7.617  -2.794  1.00  0.60           H  
ATOM    631  HD1 TYR A  42     -22.709   8.369  -5.846  1.00  0.60           H  
ATOM    632  HD2 TYR A  42     -21.909   9.136  -1.708  1.00  0.60           H  
ATOM    633  HE1 TYR A  42     -24.699   9.832  -5.711  1.00  0.60           H  
ATOM    634  HE2 TYR A  42     -23.908  10.574  -1.583  1.00  0.60           H  
ATOM    635  HH  TYR A  42     -25.675  11.345  -2.640  1.00  0.60           H  
ATOM    636  N   VAL A  43     -17.461   7.835  -3.967  1.00  0.59           N  
ATOM    637  CA  VAL A  43     -16.276   6.999  -3.775  1.00  0.59           C  
ATOM    638  C   VAL A  43     -15.635   7.186  -2.427  1.00  0.59           C  
ATOM    639  O   VAL A  43     -15.718   8.250  -1.815  1.00  0.59           O  
ATOM    640  CB  VAL A  43     -15.151   7.313  -4.801  1.00  0.59           C  
ATOM    641  CG1 VAL A  43     -15.584   7.063  -6.186  1.00  0.59           C  
ATOM    642  CG2 VAL A  43     -14.718   8.756  -4.644  1.00  0.59           C  
ATOM    643  H   VAL A  43     -17.420   8.838  -3.773  1.00  0.59           H  
ATOM    644  HA  VAL A  43     -16.567   5.955  -3.875  1.00  0.59           H  
ATOM    645  HB  VAL A  43     -14.305   6.650  -4.601  1.00  0.59           H  
ATOM    646 1HG1 VAL A  43     -14.770   7.280  -6.872  1.00  0.59           H  
ATOM    647 2HG1 VAL A  43     -15.883   6.035  -6.298  1.00  0.59           H  
ATOM    648 3HG1 VAL A  43     -16.385   7.698  -6.374  1.00  0.59           H  
ATOM    649 1HG2 VAL A  43     -13.909   8.977  -5.342  1.00  0.59           H  
ATOM    650 2HG2 VAL A  43     -15.568   9.417  -4.844  1.00  0.59           H  
ATOM    651 3HG2 VAL A  43     -14.369   8.904  -3.627  1.00  0.59           H  
ATOM    652  N   HIS A  44     -14.894   6.187  -2.013  1.00  0.59           N  
ATOM    653  CA  HIS A  44     -14.077   6.353  -0.839  1.00  0.59           C  
ATOM    654  C   HIS A  44     -12.648   6.245  -1.312  1.00  0.59           C  
ATOM    655  O   HIS A  44     -12.346   5.497  -2.246  1.00  0.59           O  
ATOM    656  CB  HIS A  44     -14.375   5.326   0.263  1.00  0.59           C  
ATOM    657  CG  HIS A  44     -15.709   5.438   0.925  1.00  0.59           C  
ATOM    658  ND1 HIS A  44     -15.876   6.071   2.140  1.00  0.59           N  
ATOM    659  CD2 HIS A  44     -16.932   4.987   0.571  1.00  0.59           C  
ATOM    660  CE1 HIS A  44     -17.138   6.016   2.498  1.00  0.59           C  
ATOM    661  NE2 HIS A  44     -17.803   5.358   1.573  1.00  0.59           N  
ATOM    662  H   HIS A  44     -14.885   5.313  -2.541  1.00  0.59           H  
ATOM    663  HA  HIS A  44     -14.218   7.344  -0.422  1.00  0.59           H  
ATOM    664 1HB  HIS A  44     -14.267   4.318  -0.134  1.00  0.59           H  
ATOM    665 2HB  HIS A  44     -13.627   5.454   1.033  1.00  0.59           H  
ATOM    666  HD2 HIS A  44     -17.174   4.432  -0.330  1.00  0.59           H  
ATOM    667  HE1 HIS A  44     -17.556   6.439   3.413  1.00  0.59           H  
ATOM    668  HE2 HIS A  44     -18.793   5.162   1.596  1.00  0.59           H  
ATOM    669  N   TYR A  45     -11.758   7.002  -0.706  1.00  0.61           N  
ATOM    670  CA  TYR A  45     -10.385   6.897  -1.147  1.00  0.61           C  
ATOM    671  C   TYR A  45      -9.351   7.207  -0.088  1.00  0.61           C  
ATOM    672  O   TYR A  45      -9.601   7.947   0.872  1.00  0.61           O  
ATOM    673  CB  TYR A  45     -10.119   7.868  -2.313  1.00  0.61           C  
ATOM    674  CG  TYR A  45     -10.196   9.323  -1.892  1.00  0.61           C  
ATOM    675  CD1 TYR A  45      -9.044   9.963  -1.416  1.00  0.61           C  
ATOM    676  CD2 TYR A  45     -11.384  10.023  -1.983  1.00  0.61           C  
ATOM    677  CE1 TYR A  45      -9.096  11.283  -1.015  1.00  0.61           C  
ATOM    678  CE2 TYR A  45     -11.421  11.342  -1.590  1.00  0.61           C  
ATOM    679  CZ  TYR A  45     -10.299  11.971  -1.105  1.00  0.61           C  
ATOM    680  OH  TYR A  45     -10.396  13.298  -0.717  1.00  0.61           O  
ATOM    681  H   TYR A  45     -12.045   7.611   0.047  1.00  0.61           H  
ATOM    682  HA  TYR A  45     -10.227   5.876  -1.469  1.00  0.61           H  
ATOM    683 1HB  TYR A  45      -9.123   7.677  -2.728  1.00  0.61           H  
ATOM    684 2HB  TYR A  45     -10.843   7.697  -3.110  1.00  0.61           H  
ATOM    685  HD1 TYR A  45      -8.108   9.416  -1.351  1.00  0.61           H  
ATOM    686  HD2 TYR A  45     -12.285   9.537  -2.361  1.00  0.61           H  
ATOM    687  HE1 TYR A  45      -8.203  11.779  -0.637  1.00  0.61           H  
ATOM    688  HE2 TYR A  45     -12.327  11.898  -1.658  1.00  0.61           H  
ATOM    689  HH  TYR A  45      -9.540  13.624  -0.354  1.00  0.61           H  
ATOM    690  N   THR A  46      -8.150   6.690  -0.326  1.00  0.63           N  
ATOM    691  CA  THR A  46      -6.975   7.089   0.433  1.00  0.63           C  
ATOM    692  C   THR A  46      -5.858   7.480  -0.513  1.00  0.63           C  
ATOM    693  O   THR A  46      -5.414   6.673  -1.338  1.00  0.63           O  
ATOM    694  CB  THR A  46      -6.501   5.993   1.387  1.00  0.63           C  
ATOM    695  OG1 THR A  46      -7.568   5.678   2.312  1.00  0.63           O  
ATOM    696  CG2 THR A  46      -5.248   6.466   2.156  1.00  0.63           C  
ATOM    697  H   THR A  46      -8.067   6.032  -1.104  1.00  0.63           H  
ATOM    698  HA  THR A  46      -7.219   7.971   1.023  1.00  0.63           H  
ATOM    699  HB  THR A  46      -6.253   5.099   0.815  1.00  0.63           H  
ATOM    700  HG1 THR A  46      -7.789   6.443   2.853  1.00  0.63           H  
ATOM    701 1HG2 THR A  46      -4.912   5.683   2.830  1.00  0.63           H  
ATOM    702 2HG2 THR A  46      -4.454   6.704   1.454  1.00  0.63           H  
ATOM    703 3HG2 THR A  46      -5.479   7.348   2.725  1.00  0.63           H  
ATOM    704  N   GLY A  47      -5.422   8.728  -0.416  1.00  0.66           N  
ATOM    705  CA  GLY A  47      -4.359   9.228  -1.256  1.00  0.66           C  
ATOM    706  C   GLY A  47      -3.041   9.196  -0.530  1.00  0.66           C  
ATOM    707  O   GLY A  47      -2.947   9.630   0.631  1.00  0.66           O  
ATOM    708  H   GLY A  47      -5.825   9.343   0.277  1.00  0.66           H  
ATOM    709 1HA  GLY A  47      -4.283   8.625  -2.157  1.00  0.66           H  
ATOM    710 2HA  GLY A  47      -4.586  10.246  -1.561  1.00  0.66           H  
ATOM    711  N   PHE A  48      -2.016   8.810  -1.278  1.00  0.69           N  
ATOM    712  CA  PHE A  48      -0.657   8.713  -0.807  1.00  0.69           C  
ATOM    713  C   PHE A  48       0.278   9.457  -1.756  1.00  0.69           C  
ATOM    714  O   PHE A  48       0.018   9.571  -2.960  1.00  0.69           O  
ATOM    715  CB  PHE A  48      -0.206   7.261  -0.811  1.00  0.69           C  
ATOM    716  CG  PHE A  48      -1.022   6.291  -0.045  1.00  0.69           C  
ATOM    717  CD1 PHE A  48      -2.147   5.728  -0.648  1.00  0.69           C  
ATOM    718  CD2 PHE A  48      -0.665   5.870   1.208  1.00  0.69           C  
ATOM    719  CE1 PHE A  48      -2.904   4.787  -0.003  1.00  0.69           C  
ATOM    720  CE2 PHE A  48      -1.421   4.910   1.863  1.00  0.69           C  
ATOM    721  CZ  PHE A  48      -2.544   4.374   1.258  1.00  0.69           C  
ATOM    722  H   PHE A  48      -2.212   8.492  -2.223  1.00  0.69           H  
ATOM    723  HA  PHE A  48      -0.599   9.147   0.179  1.00  0.69           H  
ATOM    724 1HB  PHE A  48      -0.173   6.921  -1.830  1.00  0.69           H  
ATOM    725 2HB  PHE A  48       0.819   7.215  -0.430  1.00  0.69           H  
ATOM    726  HD1 PHE A  48      -2.428   6.050  -1.656  1.00  0.69           H  
ATOM    727  HD2 PHE A  48       0.225   6.290   1.681  1.00  0.69           H  
ATOM    728  HE1 PHE A  48      -3.787   4.370  -0.492  1.00  0.69           H  
ATOM    729  HE2 PHE A  48      -1.131   4.578   2.861  1.00  0.69           H  
ATOM    730  HZ  PHE A  48      -3.139   3.625   1.778  1.00  0.69           H  
ATOM    731  N   LEU A  49       1.395   9.908  -1.235  1.00  0.73           N  
ATOM    732  CA  LEU A  49       2.417  10.523  -2.063  1.00  0.73           C  
ATOM    733  C   LEU A  49       3.353   9.405  -2.512  1.00  0.73           C  
ATOM    734  O   LEU A  49       3.246   8.275  -2.025  1.00  0.73           O  
ATOM    735  CB  LEU A  49       3.158  11.613  -1.289  1.00  0.73           C  
ATOM    736  CG  LEU A  49       2.275  12.750  -0.727  1.00  0.73           C  
ATOM    737  CD1 LEU A  49       3.127  13.701   0.076  1.00  0.73           C  
ATOM    738  CD2 LEU A  49       1.584  13.487  -1.860  1.00  0.73           C  
ATOM    739  H   LEU A  49       1.541   9.807  -0.228  1.00  0.73           H  
ATOM    740  HA  LEU A  49       1.954  10.968  -2.945  1.00  0.73           H  
ATOM    741 1HB  LEU A  49       3.669  11.149  -0.445  1.00  0.73           H  
ATOM    742 2HB  LEU A  49       3.907  12.060  -1.939  1.00  0.73           H  
ATOM    743  HG  LEU A  49       1.530  12.320  -0.058  1.00  0.73           H  
ATOM    744 1HD1 LEU A  49       2.497  14.490   0.488  1.00  0.73           H  
ATOM    745 2HD1 LEU A  49       3.609  13.154   0.891  1.00  0.73           H  
ATOM    746 3HD1 LEU A  49       3.888  14.144  -0.564  1.00  0.73           H  
ATOM    747 1HD2 LEU A  49       0.965  14.272  -1.433  1.00  0.73           H  
ATOM    748 2HD2 LEU A  49       2.324  13.925  -2.529  1.00  0.73           H  
ATOM    749 3HD2 LEU A  49       0.967  12.789  -2.409  1.00  0.73           H  
ATOM    750  N   SER A  50       4.261   9.684  -3.440  1.00  0.76           N  
ATOM    751  CA  SER A  50       5.164   8.637  -3.929  1.00  0.76           C  
ATOM    752  C   SER A  50       6.081   8.039  -2.853  1.00  0.76           C  
ATOM    753  O   SER A  50       6.632   6.956  -3.038  1.00  0.76           O  
ATOM    754  CB  SER A  50       6.000   9.157  -5.075  1.00  0.76           C  
ATOM    755  OG  SER A  50       6.916  10.129  -4.639  1.00  0.76           O  
ATOM    756  H   SER A  50       4.310  10.614  -3.837  1.00  0.76           H  
ATOM    757  HA  SER A  50       4.546   7.828  -4.308  1.00  0.76           H  
ATOM    758 1HB  SER A  50       6.531   8.332  -5.548  1.00  0.76           H  
ATOM    759 2HB  SER A  50       5.336   9.592  -5.826  1.00  0.76           H  
ATOM    760  HG  SER A  50       7.597   9.652  -4.155  1.00  0.76           H  
ATOM    761  N   ASP A  51       6.250   8.742  -1.727  1.00  0.78           N  
ATOM    762  CA  ASP A  51       7.070   8.235  -0.625  1.00  0.78           C  
ATOM    763  C   ASP A  51       6.279   7.311   0.318  1.00  0.78           C  
ATOM    764  O   ASP A  51       6.802   6.853   1.335  1.00  0.78           O  
ATOM    765  CB  ASP A  51       7.688   9.392   0.171  1.00  0.78           C  
ATOM    766  CG  ASP A  51       6.668  10.288   0.878  1.00  0.78           C  
ATOM    767  OD1 ASP A  51       5.484  10.016   0.775  1.00  0.78           O  
ATOM    768  OD2 ASP A  51       7.086  11.234   1.527  1.00  0.78           O  
ATOM    769  H   ASP A  51       5.790   9.634  -1.642  1.00  0.78           H  
ATOM    770  HA  ASP A  51       7.887   7.654  -1.052  1.00  0.78           H  
ATOM    771 1HB  ASP A  51       8.362   8.984   0.924  1.00  0.78           H  
ATOM    772 2HB  ASP A  51       8.287  10.012  -0.498  1.00  0.78           H  
ATOM    773  N   GLY A  52       5.021   7.026  -0.035  1.00  0.79           N  
ATOM    774  CA  GLY A  52       4.142   6.149   0.725  1.00  0.79           C  
ATOM    775  C   GLY A  52       3.362   6.836   1.849  1.00  0.79           C  
ATOM    776  O   GLY A  52       2.562   6.189   2.528  1.00  0.79           O  
ATOM    777  H   GLY A  52       4.632   7.455  -0.871  1.00  0.79           H  
ATOM    778 1HA  GLY A  52       3.434   5.692   0.033  1.00  0.79           H  
ATOM    779 2HA  GLY A  52       4.734   5.337   1.144  1.00  0.79           H  
ATOM    780  N   LYS A  53       3.571   8.134   2.063  1.00  0.78           N  
ATOM    781  CA  LYS A  53       2.851   8.804   3.137  1.00  0.78           C  
ATOM    782  C   LYS A  53       1.434   9.155   2.709  1.00  0.78           C  
ATOM    783  O   LYS A  53       1.199   9.552   1.571  1.00  0.78           O  
ATOM    784  CB  LYS A  53       3.599  10.064   3.551  1.00  0.78           C  
ATOM    785  CG  LYS A  53       4.963   9.795   4.175  1.00  0.78           C  
ATOM    786  CD  LYS A  53       5.662  11.094   4.511  1.00  0.78           C  
ATOM    787  CE  LYS A  53       7.070  10.852   4.995  1.00  0.78           C  
ATOM    788  NZ  LYS A  53       7.792  12.124   5.217  1.00  0.78           N  
ATOM    789  H   LYS A  53       4.251   8.667   1.499  1.00  0.78           H  
ATOM    790  HA  LYS A  53       2.791   8.130   3.992  1.00  0.78           H  
ATOM    791 1HB  LYS A  53       3.765  10.690   2.668  1.00  0.78           H  
ATOM    792 2HB  LYS A  53       2.996  10.638   4.255  1.00  0.78           H  
ATOM    793 1HG  LYS A  53       4.849   9.197   5.076  1.00  0.78           H  
ATOM    794 2HG  LYS A  53       5.577   9.239   3.461  1.00  0.78           H  
ATOM    795 1HD  LYS A  53       5.702  11.717   3.612  1.00  0.78           H  
ATOM    796 2HD  LYS A  53       5.104  11.627   5.278  1.00  0.78           H  
ATOM    797 1HE  LYS A  53       7.040  10.293   5.927  1.00  0.78           H  
ATOM    798 2HE  LYS A  53       7.607  10.268   4.244  1.00  0.78           H  
ATOM    799 1HZ  LYS A  53       8.729  11.929   5.532  1.00  0.78           H  
ATOM    800 2HZ  LYS A  53       7.828  12.642   4.342  1.00  0.78           H  
ATOM    801 3HZ  LYS A  53       7.307  12.669   5.910  1.00  0.78           H  
ATOM    802  N   VAL A  54       0.487   9.055   3.636  1.00  0.75           N  
ATOM    803  CA  VAL A  54      -0.900   9.435   3.359  1.00  0.75           C  
ATOM    804  C   VAL A  54      -1.069  10.938   3.396  1.00  0.75           C  
ATOM    805  O   VAL A  54      -0.572  11.586   4.319  1.00  0.75           O  
ATOM    806  CB  VAL A  54      -1.872   8.797   4.371  1.00  0.75           C  
ATOM    807  CG1 VAL A  54      -3.295   9.321   4.154  1.00  0.75           C  
ATOM    808  CG2 VAL A  54      -1.885   7.337   4.173  1.00  0.75           C  
ATOM    809  H   VAL A  54       0.730   8.710   4.555  1.00  0.75           H  
ATOM    810  HA  VAL A  54      -1.168   9.073   2.369  1.00  0.75           H  
ATOM    811  HB  VAL A  54      -1.556   9.041   5.384  1.00  0.75           H  
ATOM    812 1HG1 VAL A  54      -3.970   8.851   4.867  1.00  0.75           H  
ATOM    813 2HG1 VAL A  54      -3.320  10.397   4.299  1.00  0.75           H  
ATOM    814 3HG1 VAL A  54      -3.618   9.083   3.137  1.00  0.75           H  
ATOM    815 1HG2 VAL A  54      -2.571   6.873   4.879  1.00  0.75           H  
ATOM    816 2HG2 VAL A  54      -2.224   7.154   3.165  1.00  0.75           H  
ATOM    817 3HG2 VAL A  54      -0.883   6.933   4.315  1.00  0.75           H  
ATOM    818  N   PHE A  55      -1.744  11.504   2.397  1.00  0.72           N  
ATOM    819  CA  PHE A  55      -1.958  12.945   2.424  1.00  0.72           C  
ATOM    820  C   PHE A  55      -3.443  13.307   2.554  1.00  0.72           C  
ATOM    821  O   PHE A  55      -3.779  14.423   2.976  1.00  0.72           O  
ATOM    822  CB  PHE A  55      -1.372  13.617   1.177  1.00  0.72           C  
ATOM    823  CG  PHE A  55      -2.034  13.315  -0.113  1.00  0.72           C  
ATOM    824  CD1 PHE A  55      -3.107  14.064  -0.530  1.00  0.72           C  
ATOM    825  CD2 PHE A  55      -1.584  12.329  -0.921  1.00  0.72           C  
ATOM    826  CE1 PHE A  55      -3.719  13.809  -1.727  1.00  0.72           C  
ATOM    827  CE2 PHE A  55      -2.187  12.077  -2.129  1.00  0.72           C  
ATOM    828  CZ  PHE A  55      -3.249  12.818  -2.522  1.00  0.72           C  
ATOM    829  H   PHE A  55      -2.111  10.913   1.653  1.00  0.72           H  
ATOM    830  HA  PHE A  55      -1.443  13.355   3.291  1.00  0.72           H  
ATOM    831 1HB  PHE A  55      -1.391  14.689   1.314  1.00  0.72           H  
ATOM    832 2HB  PHE A  55      -0.327  13.334   1.089  1.00  0.72           H  
ATOM    833  HD1 PHE A  55      -3.471  14.865   0.109  1.00  0.72           H  
ATOM    834  HD2 PHE A  55      -0.737  11.746  -0.596  1.00  0.72           H  
ATOM    835  HE1 PHE A  55      -4.572  14.408  -2.044  1.00  0.72           H  
ATOM    836  HE2 PHE A  55      -1.818  11.282  -2.774  1.00  0.72           H  
ATOM    837  HZ  PHE A  55      -3.714  12.623  -3.458  1.00  0.72           H  
ATOM    838  N   ASP A  56      -4.336  12.360   2.246  1.00  0.69           N  
ATOM    839  CA  ASP A  56      -5.776  12.636   2.344  1.00  0.69           C  
ATOM    840  C   ASP A  56      -6.597  11.360   2.300  1.00  0.69           C  
ATOM    841  O   ASP A  56      -6.307  10.448   1.535  1.00  0.69           O  
ATOM    842  CB  ASP A  56      -6.267  13.559   1.214  1.00  0.69           C  
ATOM    843  CG  ASP A  56      -7.669  14.213   1.495  1.00  0.69           C  
ATOM    844  OD1 ASP A  56      -8.013  14.439   2.658  1.00  0.69           O  
ATOM    845  OD2 ASP A  56      -8.380  14.486   0.551  1.00  0.69           O  
ATOM    846  H   ASP A  56      -4.006  11.459   1.898  1.00  0.69           H  
ATOM    847  HA  ASP A  56      -5.965  13.124   3.299  1.00  0.69           H  
ATOM    848 1HB  ASP A  56      -5.558  14.363   1.066  1.00  0.69           H  
ATOM    849 2HB  ASP A  56      -6.315  12.995   0.283  1.00  0.69           H  
ATOM    850  N   SER A  57      -7.660  11.297   3.085  1.00  0.67           N  
ATOM    851  CA  SER A  57      -8.514  10.120   3.000  1.00  0.67           C  
ATOM    852  C   SER A  57      -9.930  10.386   3.440  1.00  0.67           C  
ATOM    853  O   SER A  57     -10.174  11.035   4.459  1.00  0.67           O  
ATOM    854  CB  SER A  57      -7.967   8.997   3.851  1.00  0.67           C  
ATOM    855  OG  SER A  57      -8.783   7.832   3.761  1.00  0.67           O  
ATOM    856  H   SER A  57      -7.880  12.070   3.704  1.00  0.67           H  
ATOM    857  HA  SER A  57      -8.543   9.806   1.959  1.00  0.67           H  
ATOM    858 1HB  SER A  57      -6.961   8.769   3.549  1.00  0.67           H  
ATOM    859 2HB  SER A  57      -7.925   9.330   4.887  1.00  0.67           H  
ATOM    860  HG  SER A  57      -8.540   7.366   2.941  1.00  0.67           H  
ATOM    861  N   SER A  58     -10.862   9.810   2.698  1.00  0.66           N  
ATOM    862  CA  SER A  58     -12.276   9.925   3.007  1.00  0.66           C  
ATOM    863  C   SER A  58     -12.669   8.927   4.103  1.00  0.66           C  
ATOM    864  O   SER A  58     -13.760   8.991   4.685  1.00  0.66           O  
ATOM    865  CB  SER A  58     -13.083   9.687   1.761  1.00  0.66           C  
ATOM    866  OG  SER A  58     -13.059   8.351   1.419  1.00  0.66           O  
ATOM    867  H   SER A  58     -10.557   9.258   1.894  1.00  0.66           H  
ATOM    868  HA  SER A  58     -12.473  10.932   3.368  1.00  0.66           H  
ATOM    869 1HB  SER A  58     -14.088  10.013   1.894  1.00  0.66           H  
ATOM    870 2HB  SER A  58     -12.660  10.273   0.949  1.00  0.66           H  
ATOM    871  HG  SER A  58     -13.626   7.912   2.077  1.00  0.66           H  
ATOM    872  N   LYS A  59     -11.764   7.986   4.411  1.00  0.65           N  
ATOM    873  CA  LYS A  59     -12.079   6.981   5.414  1.00  0.65           C  
ATOM    874  C   LYS A  59     -12.002   7.596   6.802  1.00  0.65           C  
ATOM    875  O   LYS A  59     -12.865   7.367   7.640  1.00  0.65           O  
ATOM    876  CB  LYS A  59     -11.122   5.788   5.298  1.00  0.65           C  
ATOM    877  CG  LYS A  59     -11.291   4.899   4.057  1.00  0.65           C  
ATOM    878  CD  LYS A  59     -12.540   4.007   4.163  1.00  0.65           C  
ATOM    879  CE  LYS A  59     -12.661   3.071   2.958  1.00  0.65           C  
ATOM    880  NZ  LYS A  59     -13.803   2.106   3.082  1.00  0.65           N  
ATOM    881  H   LYS A  59     -10.848   7.969   3.959  1.00  0.65           H  
ATOM    882  HA  LYS A  59     -13.100   6.630   5.252  1.00  0.65           H  
ATOM    883 1HB  LYS A  59     -10.095   6.152   5.299  1.00  0.65           H  
ATOM    884 2HB  LYS A  59     -11.237   5.152   6.175  1.00  0.65           H  
ATOM    885 1HG  LYS A  59     -11.381   5.536   3.171  1.00  0.65           H  
ATOM    886 2HG  LYS A  59     -10.408   4.270   3.937  1.00  0.65           H  
ATOM    887 1HD  LYS A  59     -12.492   3.412   5.075  1.00  0.65           H  
ATOM    888 2HD  LYS A  59     -13.433   4.637   4.205  1.00  0.65           H  
ATOM    889 1HE  LYS A  59     -12.819   3.670   2.084  1.00  0.65           H  
ATOM    890 2HE  LYS A  59     -11.737   2.507   2.828  1.00  0.65           H  
ATOM    891 1HZ  LYS A  59     -13.830   1.542   2.208  1.00  0.65           H  
ATOM    892 2HZ  LYS A  59     -13.659   1.506   3.875  1.00  0.65           H  
ATOM    893 3HZ  LYS A  59     -14.678   2.584   3.190  1.00  0.65           H  
ATOM    894  N   SER A  60     -11.029   8.482   7.020  1.00  0.64           N  
ATOM    895  CA  SER A  60     -10.845   9.094   8.337  1.00  0.64           C  
ATOM    896  C   SER A  60     -11.906  10.152   8.614  1.00  0.64           C  
ATOM    897  O   SER A  60     -12.067  10.616   9.742  1.00  0.64           O  
ATOM    898  CB  SER A  60      -9.467   9.718   8.446  1.00  0.64           C  
ATOM    899  OG  SER A  60      -9.347  10.864   7.640  1.00  0.64           O  
ATOM    900  H   SER A  60     -10.375   8.694   6.279  1.00  0.64           H  
ATOM    901  HA  SER A  60     -10.937   8.313   9.094  1.00  0.64           H  
ATOM    902 1HB  SER A  60      -9.262   9.977   9.483  1.00  0.64           H  
ATOM    903 2HB  SER A  60      -8.723   8.984   8.139  1.00  0.64           H  
ATOM    904  HG  SER A  60      -9.783  10.661   6.800  1.00  0.64           H  
ATOM    905  N   LYS A  61     -12.617  10.538   7.564  1.00  0.63           N  
ATOM    906  CA  LYS A  61     -13.663  11.539   7.625  1.00  0.63           C  
ATOM    907  C   LYS A  61     -15.025  10.861   7.787  1.00  0.63           C  
ATOM    908  O   LYS A  61     -16.043  11.528   7.978  1.00  0.63           O  
ATOM    909  CB  LYS A  61     -13.624  12.368   6.342  1.00  0.63           C  
ATOM    910  CG  LYS A  61     -12.303  13.110   6.152  1.00  0.63           C  
ATOM    911  CD  LYS A  61     -12.225  13.871   4.832  1.00  0.63           C  
ATOM    912  CE  LYS A  61     -10.794  14.385   4.612  1.00  0.63           C  
ATOM    913  NZ  LYS A  61     -10.602  15.013   3.282  1.00  0.63           N  
ATOM    914  H   LYS A  61     -12.418  10.108   6.673  1.00  0.63           H  
ATOM    915  HA  LYS A  61     -13.492  12.183   8.486  1.00  0.63           H  
ATOM    916 1HB  LYS A  61     -13.773  11.711   5.483  1.00  0.63           H  
ATOM    917 2HB  LYS A  61     -14.436  13.095   6.345  1.00  0.63           H  
ATOM    918 1HG  LYS A  61     -12.165  13.812   6.973  1.00  0.63           H  
ATOM    919 2HG  LYS A  61     -11.486  12.391   6.182  1.00  0.63           H  
ATOM    920 1HD  LYS A  61     -12.496  13.216   4.008  1.00  0.63           H  
ATOM    921 2HD  LYS A  61     -12.912  14.715   4.849  1.00  0.63           H  
ATOM    922 1HE  LYS A  61     -10.533  15.103   5.385  1.00  0.63           H  
ATOM    923 2HE  LYS A  61     -10.120  13.537   4.682  1.00  0.63           H  
ATOM    924 1HZ  LYS A  61      -9.611  15.267   3.186  1.00  0.63           H  
ATOM    925 2HZ  LYS A  61     -10.815  14.342   2.562  1.00  0.63           H  
ATOM    926 3HZ  LYS A  61     -11.184  15.819   3.170  1.00  0.63           H  
ATOM    927  N   ASN A  62     -15.039   9.524   7.650  1.00  0.61           N  
ATOM    928  CA  ASN A  62     -16.246   8.706   7.679  1.00  0.61           C  
ATOM    929  C   ASN A  62     -17.305   9.179   6.682  1.00  0.61           C  
ATOM    930  O   ASN A  62     -18.497   9.175   6.999  1.00  0.61           O  
ATOM    931  CB  ASN A  62     -16.831   8.665   9.081  1.00  0.61           C  
ATOM    932  CG  ASN A  62     -15.933   7.974  10.083  1.00  0.61           C  
ATOM    933  OD1 ASN A  62     -15.405   6.886   9.826  1.00  0.61           O  
ATOM    934  ND2 ASN A  62     -15.754   8.592  11.226  1.00  0.61           N  
ATOM    935  H   ASN A  62     -14.165   9.017   7.539  1.00  0.61           H  
ATOM    936  HA  ASN A  62     -15.965   7.691   7.392  1.00  0.61           H  
ATOM    937 1HB  ASN A  62     -17.033   9.676   9.430  1.00  0.61           H  
ATOM    938 2HB  ASN A  62     -17.784   8.140   9.051  1.00  0.61           H  
ATOM    939 1HD2 ASN A  62     -15.170   8.184  11.928  1.00  0.61           H  
ATOM    940 2HD2 ASN A  62     -16.199   9.472  11.395  1.00  0.61           H  
ATOM    941  N   LYS A  63     -16.890   9.588   5.481  1.00  0.60           N  
ATOM    942  CA  LYS A  63     -17.865  10.059   4.501  1.00  0.60           C  
ATOM    943  C   LYS A  63     -17.344   9.879   3.078  1.00  0.60           C  
ATOM    944  O   LYS A  63     -16.217  10.280   2.821  1.00  0.60           O  
ATOM    945  CB  LYS A  63     -18.138  11.545   4.774  1.00  0.60           C  
ATOM    946  CG  LYS A  63     -19.218  12.200   3.926  1.00  0.60           C  
ATOM    947  CD  LYS A  63     -19.436  13.649   4.341  1.00  0.60           C  
ATOM    948  CE  LYS A  63     -20.507  14.311   3.489  1.00  0.60           C  
ATOM    949  NZ  LYS A  63     -20.735  15.728   3.886  1.00  0.60           N  
ATOM    950  H   LYS A  63     -15.893   9.549   5.248  1.00  0.60           H  
ATOM    951  HA  LYS A  63     -18.775   9.487   4.642  1.00  0.60           H  
ATOM    952 1HB  LYS A  63     -18.422  11.671   5.823  1.00  0.60           H  
ATOM    953 2HB  LYS A  63     -17.215  12.107   4.627  1.00  0.60           H  
ATOM    954 1HG  LYS A  63     -18.933  12.164   2.871  1.00  0.60           H  
ATOM    955 2HG  LYS A  63     -20.154  11.667   4.054  1.00  0.60           H  
ATOM    956 1HD  LYS A  63     -19.736  13.686   5.390  1.00  0.60           H  
ATOM    957 2HD  LYS A  63     -18.503  14.199   4.228  1.00  0.60           H  
ATOM    958 1HE  LYS A  63     -20.199  14.281   2.443  1.00  0.60           H  
ATOM    959 2HE  LYS A  63     -21.441  13.759   3.597  1.00  0.60           H  
ATOM    960 1HZ  LYS A  63     -21.451  16.132   3.300  1.00  0.60           H  
ATOM    961 2HZ  LYS A  63     -21.031  15.764   4.852  1.00  0.60           H  
ATOM    962 3HZ  LYS A  63     -19.877  16.251   3.778  1.00  0.60           H  
ATOM    963  N   PRO A  64     -18.140   9.394   2.104  1.00  0.59           N  
ATOM    964  CA  PRO A  64     -17.722   9.266   0.724  1.00  0.59           C  
ATOM    965  C   PRO A  64     -17.570  10.622   0.071  1.00  0.59           C  
ATOM    966  O   PRO A  64     -18.282  11.574   0.397  1.00  0.59           O  
ATOM    967  CB  PRO A  64     -18.853   8.468   0.081  1.00  0.59           C  
ATOM    968  CG  PRO A  64     -20.072   8.757   0.941  1.00  0.59           C  
ATOM    969  CD  PRO A  64     -19.523   8.933   2.364  1.00  0.59           C  
ATOM    970  HA  PRO A  64     -16.774   8.707   0.678  1.00  0.59           H  
ATOM    971 1HB  PRO A  64     -18.982   8.808  -0.963  1.00  0.59           H  
ATOM    972 2HB  PRO A  64     -18.588   7.416   0.022  1.00  0.59           H  
ATOM    973 1HG  PRO A  64     -20.583   9.659   0.570  1.00  0.59           H  
ATOM    974 2HG  PRO A  64     -20.793   7.929   0.861  1.00  0.59           H  
ATOM    975 1HD  PRO A  64     -20.119   9.691   2.867  1.00  0.59           H  
ATOM    976 2HD  PRO A  64     -19.523   7.976   2.903  1.00  0.59           H  
ATOM    977  N   PHE A  65     -16.689  10.674  -0.901  1.00  0.59           N  
ATOM    978  CA  PHE A  65     -16.479  11.832  -1.738  1.00  0.59           C  
ATOM    979  C   PHE A  65     -17.422  11.757  -2.904  1.00  0.59           C  
ATOM    980  O   PHE A  65     -17.551  10.703  -3.534  1.00  0.59           O  
ATOM    981  CB  PHE A  65     -15.040  11.900  -2.189  1.00  0.59           C  
ATOM    982  CG  PHE A  65     -14.764  12.996  -3.118  1.00  0.59           C  
ATOM    983  CD1 PHE A  65     -14.701  14.304  -2.690  1.00  0.59           C  
ATOM    984  CD2 PHE A  65     -14.570  12.720  -4.438  1.00  0.59           C  
ATOM    985  CE1 PHE A  65     -14.453  15.317  -3.589  1.00  0.59           C  
ATOM    986  CE2 PHE A  65     -14.328  13.709  -5.322  1.00  0.59           C  
ATOM    987  CZ  PHE A  65     -14.268  15.017  -4.912  1.00  0.59           C  
ATOM    988  H   PHE A  65     -16.156   9.838  -1.105  1.00  0.59           H  
ATOM    989  HA  PHE A  65     -16.708  12.730  -1.164  1.00  0.59           H  
ATOM    990 1HB  PHE A  65     -14.428  12.037  -1.308  1.00  0.59           H  
ATOM    991 2HB  PHE A  65     -14.752  10.968  -2.651  1.00  0.59           H  
ATOM    992  HD1 PHE A  65     -14.855  14.530  -1.635  1.00  0.59           H  
ATOM    993  HD2 PHE A  65     -14.618  11.690  -4.778  1.00  0.59           H  
ATOM    994  HE1 PHE A  65     -14.410  16.351  -3.250  1.00  0.59           H  
ATOM    995  HE2 PHE A  65     -14.185  13.456  -6.352  1.00  0.59           H  
ATOM    996  HZ  PHE A  65     -14.075  15.813  -5.633  1.00  0.59           H  
ATOM    997  N   VAL A  66     -18.134  12.843  -3.165  1.00  0.59           N  
ATOM    998  CA  VAL A  66     -19.110  12.793  -4.228  1.00  0.59           C  
ATOM    999  C   VAL A  66     -18.811  13.816  -5.302  1.00  0.59           C  
ATOM   1000  O   VAL A  66     -18.527  14.979  -5.003  1.00  0.59           O  
ATOM   1001  CB  VAL A  66     -20.505  13.008  -3.651  1.00  0.59           C  
ATOM   1002  CG1 VAL A  66     -21.553  12.904  -4.747  1.00  0.59           C  
ATOM   1003  CG2 VAL A  66     -20.701  12.018  -2.559  1.00  0.59           C  
ATOM   1004  H   VAL A  66     -17.998  13.687  -2.628  1.00  0.59           H  
ATOM   1005  HA  VAL A  66     -19.079  11.811  -4.669  1.00  0.59           H  
ATOM   1006  HB  VAL A  66     -20.582  14.012  -3.240  1.00  0.59           H  
ATOM   1007 1HG1 VAL A  66     -22.536  13.064  -4.316  1.00  0.59           H  
ATOM   1008 2HG1 VAL A  66     -21.370  13.653  -5.514  1.00  0.59           H  
ATOM   1009 3HG1 VAL A  66     -21.506  11.907  -5.193  1.00  0.59           H  
ATOM   1010 1HG2 VAL A  66     -21.682  12.149  -2.122  1.00  0.59           H  
ATOM   1011 2HG2 VAL A  66     -20.598  11.041  -2.986  1.00  0.59           H  
ATOM   1012 3HG2 VAL A  66     -19.950  12.151  -1.784  1.00  0.59           H  
ATOM   1013  N   PHE A  67     -18.859  13.375  -6.555  1.00  0.60           N  
ATOM   1014  CA  PHE A  67     -18.571  14.273  -7.665  1.00  0.60           C  
ATOM   1015  C   PHE A  67     -19.309  13.889  -8.940  1.00  0.60           C  
ATOM   1016  O   PHE A  67     -19.834  12.776  -9.055  1.00  0.60           O  
ATOM   1017  CB  PHE A  67     -17.069  14.267  -7.910  1.00  0.60           C  
ATOM   1018  CG  PHE A  67     -16.511  12.965  -8.432  1.00  0.60           C  
ATOM   1019  CD1 PHE A  67     -16.297  12.812  -9.789  1.00  0.60           C  
ATOM   1020  CD2 PHE A  67     -16.212  11.894  -7.589  1.00  0.60           C  
ATOM   1021  CE1 PHE A  67     -15.775  11.655 -10.291  1.00  0.60           C  
ATOM   1022  CE2 PHE A  67     -15.690  10.731  -8.103  1.00  0.60           C  
ATOM   1023  CZ  PHE A  67     -15.469  10.624  -9.459  1.00  0.60           C  
ATOM   1024  H   PHE A  67     -19.089  12.391  -6.711  1.00  0.60           H  
ATOM   1025  HA  PHE A  67     -18.879  15.282  -7.386  1.00  0.60           H  
ATOM   1026 1HB  PHE A  67     -16.825  15.049  -8.631  1.00  0.60           H  
ATOM   1027 2HB  PHE A  67     -16.556  14.515  -6.988  1.00  0.60           H  
ATOM   1028  HD1 PHE A  67     -16.532  13.641 -10.461  1.00  0.60           H  
ATOM   1029  HD2 PHE A  67     -16.393  11.983  -6.517  1.00  0.60           H  
ATOM   1030  HE1 PHE A  67     -15.597  11.562 -11.350  1.00  0.60           H  
ATOM   1031  HE2 PHE A  67     -15.453   9.899  -7.443  1.00  0.60           H  
ATOM   1032  HZ  PHE A  67     -15.058   9.728  -9.873  1.00  0.60           H  
ATOM   1033  N   ILE A  68     -19.350  14.800  -9.912  1.00  0.62           N  
ATOM   1034  CA  ILE A  68     -19.960  14.463 -11.194  1.00  0.62           C  
ATOM   1035  C   ILE A  68     -18.885  14.123 -12.229  1.00  0.62           C  
ATOM   1036  O   ILE A  68     -17.995  14.934 -12.530  1.00  0.62           O  
ATOM   1037  CB  ILE A  68     -20.842  15.586 -11.724  1.00  0.62           C  
ATOM   1038  CG1 ILE A  68     -21.867  16.020 -10.687  1.00  0.62           C  
ATOM   1039  CG2 ILE A  68     -21.563  15.070 -12.958  1.00  0.62           C  
ATOM   1040  CD1 ILE A  68     -22.765  14.918 -10.243  1.00  0.62           C  
ATOM   1041  H   ILE A  68     -18.953  15.729  -9.768  1.00  0.62           H  
ATOM   1042  HA  ILE A  68     -20.588  13.585 -11.063  1.00  0.62           H  
ATOM   1043  HB  ILE A  68     -20.227  16.444 -11.964  1.00  0.62           H  
ATOM   1044 1HG1 ILE A  68     -21.344  16.421  -9.818  1.00  0.62           H  
ATOM   1045 2HG1 ILE A  68     -22.482  16.810 -11.118  1.00  0.62           H  
ATOM   1046 1HG2 ILE A  68     -22.202  15.845 -13.372  1.00  0.62           H  
ATOM   1047 2HG2 ILE A  68     -20.842  14.757 -13.704  1.00  0.62           H  
ATOM   1048 3HG2 ILE A  68     -22.173  14.213 -12.674  1.00  0.62           H  
ATOM   1049 1HD1 ILE A  68     -23.470  15.297  -9.513  1.00  0.62           H  
ATOM   1050 2HD1 ILE A  68     -23.308  14.511 -11.102  1.00  0.62           H  
ATOM   1051 3HD1 ILE A  68     -22.162  14.154  -9.799  1.00  0.62           H  
ATOM   1052  N   LEU A  69     -18.941  12.897 -12.717  1.00  0.64           N  
ATOM   1053  CA  LEU A  69     -17.921  12.362 -13.604  1.00  0.64           C  
ATOM   1054  C   LEU A  69     -17.832  13.153 -14.910  1.00  0.64           C  
ATOM   1055  O   LEU A  69     -18.844  13.458 -15.548  1.00  0.64           O  
ATOM   1056  CB  LEU A  69     -18.201  10.879 -13.850  1.00  0.64           C  
ATOM   1057  CG  LEU A  69     -17.132  10.091 -14.594  1.00  0.64           C  
ATOM   1058  CD1 LEU A  69     -15.875   9.977 -13.732  1.00  0.64           C  
ATOM   1059  CD2 LEU A  69     -17.660   8.764 -14.868  1.00  0.64           C  
ATOM   1060  H   LEU A  69     -19.742  12.313 -12.461  1.00  0.64           H  
ATOM   1061  HA  LEU A  69     -16.956  12.445 -13.104  1.00  0.64           H  
ATOM   1062 1HB  LEU A  69     -18.352  10.400 -12.887  1.00  0.64           H  
ATOM   1063 2HB  LEU A  69     -19.133  10.791 -14.417  1.00  0.64           H  
ATOM   1064  HG  LEU A  69     -16.876  10.597 -15.526  1.00  0.64           H  
ATOM   1065 1HD1 LEU A  69     -15.116   9.410 -14.258  1.00  0.64           H  
ATOM   1066 2HD1 LEU A  69     -15.494  10.964 -13.526  1.00  0.64           H  
ATOM   1067 3HD1 LEU A  69     -16.113   9.475 -12.797  1.00  0.64           H  
ATOM   1068 1HD2 LEU A  69     -16.933   8.181 -15.395  1.00  0.64           H  
ATOM   1069 2HD2 LEU A  69     -17.876   8.323 -13.922  1.00  0.64           H  
ATOM   1070 3HD2 LEU A  69     -18.547   8.836 -15.453  1.00  0.64           H  
ATOM   1071  N   GLY A  70     -16.622  13.528 -15.299  1.00  0.65           N  
ATOM   1072  CA  GLY A  70     -16.389  14.261 -16.538  1.00  0.65           C  
ATOM   1073  C   GLY A  70     -16.592  15.776 -16.451  1.00  0.65           C  
ATOM   1074  O   GLY A  70     -16.413  16.478 -17.448  1.00  0.65           O  
ATOM   1075  H   GLY A  70     -15.799  13.262 -14.754  1.00  0.65           H  
ATOM   1076 1HA  GLY A  70     -15.370  14.055 -16.869  1.00  0.65           H  
ATOM   1077 2HA  GLY A  70     -17.045  13.863 -17.306  1.00  0.65           H  
ATOM   1078  N   GLN A  71     -16.939  16.303 -15.271  1.00  0.66           N  
ATOM   1079  CA  GLN A  71     -17.191  17.741 -15.160  1.00  0.66           C  
ATOM   1080  C   GLN A  71     -15.985  18.579 -14.712  1.00  0.66           C  
ATOM   1081  O   GLN A  71     -16.112  19.784 -14.507  1.00  0.66           O  
ATOM   1082  CB  GLN A  71     -18.368  17.993 -14.234  1.00  0.66           C  
ATOM   1083  CG  GLN A  71     -19.647  17.351 -14.712  1.00  0.66           C  
ATOM   1084  CD  GLN A  71     -20.106  17.816 -16.058  1.00  0.66           C  
ATOM   1085  OE1 GLN A  71     -20.255  19.015 -16.303  1.00  0.66           O  
ATOM   1086  NE2 GLN A  71     -20.343  16.865 -16.956  1.00  0.66           N  
ATOM   1087  H   GLN A  71     -17.094  15.701 -14.457  1.00  0.66           H  
ATOM   1088  HA  GLN A  71     -17.479  18.101 -16.147  1.00  0.66           H  
ATOM   1089 1HB  GLN A  71     -18.147  17.580 -13.248  1.00  0.66           H  
ATOM   1090 2HB  GLN A  71     -18.532  19.063 -14.119  1.00  0.66           H  
ATOM   1091 1HG  GLN A  71     -19.477  16.277 -14.769  1.00  0.66           H  
ATOM   1092 2HG  GLN A  71     -20.433  17.578 -14.002  1.00  0.66           H  
ATOM   1093 1HE2 GLN A  71     -20.651  17.109 -17.876  1.00  0.66           H  
ATOM   1094 2HE2 GLN A  71     -20.203  15.903 -16.711  1.00  0.66           H  
ATOM   1095  N   GLY A  72     -14.826  17.946 -14.519  1.00  0.67           N  
ATOM   1096  CA  GLY A  72     -13.612  18.668 -14.114  1.00  0.67           C  
ATOM   1097  C   GLY A  72     -13.549  19.025 -12.626  1.00  0.67           C  
ATOM   1098  O   GLY A  72     -12.761  19.875 -12.216  1.00  0.67           O  
ATOM   1099  H   GLY A  72     -14.783  16.951 -14.694  1.00  0.67           H  
ATOM   1100 1HA  GLY A  72     -12.741  18.065 -14.372  1.00  0.67           H  
ATOM   1101 2HA  GLY A  72     -13.535  19.582 -14.702  1.00  0.67           H  
ATOM   1102  N   GLN A  73     -14.374  18.368 -11.817  1.00  0.68           N  
ATOM   1103  CA  GLN A  73     -14.449  18.636 -10.380  1.00  0.68           C  
ATOM   1104  C   GLN A  73     -13.384  17.895  -9.568  1.00  0.68           C  
ATOM   1105  O   GLN A  73     -13.235  18.118  -8.364  1.00  0.68           O  
ATOM   1106  CB  GLN A  73     -15.835  18.245  -9.873  1.00  0.68           C  
ATOM   1107  CG  GLN A  73     -16.961  19.084 -10.460  1.00  0.68           C  
ATOM   1108  CD  GLN A  73     -18.326  18.652  -9.965  1.00  0.68           C  
ATOM   1109  OE1 GLN A  73     -18.528  17.494  -9.567  1.00  0.68           O  
ATOM   1110  NE2 GLN A  73     -19.276  19.582  -9.982  1.00  0.68           N  
ATOM   1111  H   GLN A  73     -14.989  17.680 -12.220  1.00  0.68           H  
ATOM   1112  HA  GLN A  73     -14.306  19.705 -10.225  1.00  0.68           H  
ATOM   1113 1HB  GLN A  73     -16.026  17.200 -10.120  1.00  0.68           H  
ATOM   1114 2HB  GLN A  73     -15.866  18.338  -8.788  1.00  0.68           H  
ATOM   1115 1HG  GLN A  73     -16.807  20.125 -10.175  1.00  0.68           H  
ATOM   1116 2HG  GLN A  73     -16.942  18.990 -11.546  1.00  0.68           H  
ATOM   1117 1HE2 GLN A  73     -20.201  19.368  -9.664  1.00  0.68           H  
ATOM   1118 2HE2 GLN A  73     -19.065  20.506 -10.312  1.00  0.68           H  
ATOM   1119  N   VAL A  74     -12.683  16.987 -10.230  1.00  0.68           N  
ATOM   1120  CA  VAL A  74     -11.652  16.155  -9.631  1.00  0.68           C  
ATOM   1121  C   VAL A  74     -10.390  16.174 -10.463  1.00  0.68           C  
ATOM   1122  O   VAL A  74     -10.416  16.577 -11.627  1.00  0.68           O  
ATOM   1123  CB  VAL A  74     -12.126  14.709  -9.500  1.00  0.68           C  
ATOM   1124  CG1 VAL A  74     -13.323  14.626  -8.627  1.00  0.68           C  
ATOM   1125  CG2 VAL A  74     -12.474  14.139 -10.869  1.00  0.68           C  
ATOM   1126  H   VAL A  74     -12.870  16.879 -11.213  1.00  0.68           H  
ATOM   1127  HA  VAL A  74     -11.421  16.543  -8.638  1.00  0.68           H  
ATOM   1128  HB  VAL A  74     -11.331  14.135  -9.068  1.00  0.68           H  
ATOM   1129 1HG1 VAL A  74     -13.618  13.585  -8.541  1.00  0.68           H  
ATOM   1130 2HG1 VAL A  74     -13.068  15.025  -7.654  1.00  0.68           H  
ATOM   1131 3HG1 VAL A  74     -14.142  15.198  -9.052  1.00  0.68           H  
ATOM   1132 1HG2 VAL A  74     -12.790  13.098 -10.762  1.00  0.68           H  
ATOM   1133 2HG2 VAL A  74     -13.282  14.717 -11.319  1.00  0.68           H  
ATOM   1134 3HG2 VAL A  74     -11.598  14.183 -11.508  1.00  0.68           H  
ATOM   1135  N   ILE A  75      -9.286  15.686  -9.908  1.00  0.67           N  
ATOM   1136  CA  ILE A  75      -8.096  15.596 -10.734  1.00  0.67           C  
ATOM   1137  C   ILE A  75      -8.440  14.679 -11.900  1.00  0.67           C  
ATOM   1138  O   ILE A  75      -9.127  13.665 -11.714  1.00  0.67           O  
ATOM   1139  CB  ILE A  75      -6.874  15.079  -9.946  1.00  0.67           C  
ATOM   1140  CG1 ILE A  75      -7.115  13.673  -9.391  1.00  0.67           C  
ATOM   1141  CG2 ILE A  75      -6.530  16.027  -8.807  1.00  0.67           C  
ATOM   1142  CD1 ILE A  75      -5.852  13.017  -8.823  1.00  0.67           C  
ATOM   1143  H   ILE A  75      -9.278  15.378  -8.946  1.00  0.67           H  
ATOM   1144  HA  ILE A  75      -7.855  16.583 -11.128  1.00  0.67           H  
ATOM   1145  HB  ILE A  75      -6.042  15.022 -10.623  1.00  0.67           H  
ATOM   1146 1HG1 ILE A  75      -7.864  13.725  -8.602  1.00  0.67           H  
ATOM   1147 2HG1 ILE A  75      -7.490  13.055 -10.178  1.00  0.67           H  
ATOM   1148 1HG2 ILE A  75      -5.645  15.659  -8.291  1.00  0.67           H  
ATOM   1149 2HG2 ILE A  75      -6.325  17.018  -9.208  1.00  0.67           H  
ATOM   1150 3HG2 ILE A  75      -7.362  16.085  -8.109  1.00  0.67           H  
ATOM   1151 1HD1 ILE A  75      -6.090  12.029  -8.453  1.00  0.67           H  
ATOM   1152 2HD1 ILE A  75      -5.106  12.937  -9.607  1.00  0.67           H  
ATOM   1153 3HD1 ILE A  75      -5.459  13.622  -8.008  1.00  0.67           H  
ATOM   1154  N   LYS A  76      -7.911  14.988 -13.082  1.00  0.67           N  
ATOM   1155  CA  LYS A  76      -8.220  14.216 -14.280  1.00  0.67           C  
ATOM   1156  C   LYS A  76      -7.961  12.729 -14.075  1.00  0.67           C  
ATOM   1157  O   LYS A  76      -8.748  11.898 -14.527  1.00  0.67           O  
ATOM   1158  CB  LYS A  76      -7.435  14.768 -15.472  1.00  0.67           C  
ATOM   1159  CG  LYS A  76      -7.753  14.136 -16.816  1.00  0.67           C  
ATOM   1160  CD  LYS A  76      -7.001  14.861 -17.944  1.00  0.67           C  
ATOM   1161  CE  LYS A  76      -7.305  14.265 -19.314  1.00  0.67           C  
ATOM   1162  NZ  LYS A  76      -6.626  15.020 -20.414  1.00  0.67           N  
ATOM   1163  H   LYS A  76      -7.325  15.807 -13.154  1.00  0.67           H  
ATOM   1164  HA  LYS A  76      -9.282  14.337 -14.495  1.00  0.67           H  
ATOM   1165 1HB  LYS A  76      -7.612  15.839 -15.557  1.00  0.67           H  
ATOM   1166 2HB  LYS A  76      -6.369  14.628 -15.292  1.00  0.67           H  
ATOM   1167 1HG  LYS A  76      -7.463  13.094 -16.796  1.00  0.67           H  
ATOM   1168 2HG  LYS A  76      -8.825  14.190 -17.004  1.00  0.67           H  
ATOM   1169 1HD  LYS A  76      -7.285  15.914 -17.948  1.00  0.67           H  
ATOM   1170 2HD  LYS A  76      -5.926  14.797 -17.763  1.00  0.67           H  
ATOM   1171 1HE  LYS A  76      -6.970  13.241 -19.337  1.00  0.67           H  
ATOM   1172 2HE  LYS A  76      -8.382  14.287 -19.482  1.00  0.67           H  
ATOM   1173 1HZ  LYS A  76      -6.850  14.595 -21.303  1.00  0.67           H  
ATOM   1174 2HZ  LYS A  76      -6.945  15.979 -20.410  1.00  0.67           H  
ATOM   1175 3HZ  LYS A  76      -5.624  15.002 -20.280  1.00  0.67           H  
ATOM   1176  N   GLY A  77      -6.889  12.382 -13.372  1.00  0.66           N  
ATOM   1177  CA  GLY A  77      -6.577  10.989 -13.118  1.00  0.66           C  
ATOM   1178  C   GLY A  77      -7.679  10.226 -12.371  1.00  0.66           C  
ATOM   1179  O   GLY A  77      -7.823   9.017 -12.563  1.00  0.66           O  
ATOM   1180  H   GLY A  77      -6.250  13.089 -13.020  1.00  0.66           H  
ATOM   1181 1HA  GLY A  77      -6.416  10.509 -14.070  1.00  0.66           H  
ATOM   1182 2HA  GLY A  77      -5.642  10.930 -12.580  1.00  0.66           H  
ATOM   1183  N   TRP A  78      -8.453  10.900 -11.499  1.00  0.66           N  
ATOM   1184  CA  TRP A  78      -9.546  10.224 -10.797  1.00  0.66           C  
ATOM   1185  C   TRP A  78     -10.698  10.066 -11.736  1.00  0.66           C  
ATOM   1186  O   TRP A  78     -11.437   9.088 -11.680  1.00  0.66           O  
ATOM   1187  CB  TRP A  78     -10.113  10.994  -9.605  1.00  0.66           C  
ATOM   1188  CG  TRP A  78      -9.373  10.925  -8.355  1.00  0.66           C  
ATOM   1189  CD1 TRP A  78      -8.274  10.204  -8.073  1.00  0.66           C  
ATOM   1190  CD2 TRP A  78      -9.734  11.602  -7.135  1.00  0.66           C  
ATOM   1191  NE1 TRP A  78      -7.915  10.401  -6.778  1.00  0.66           N  
ATOM   1192  CE2 TRP A  78      -8.797  11.256  -6.192  1.00  0.66           C  
ATOM   1193  CE3 TRP A  78     -10.773  12.461  -6.780  1.00  0.66           C  
ATOM   1194  CZ2 TRP A  78      -8.850  11.750  -4.900  1.00  0.66           C  
ATOM   1195  CZ3 TRP A  78     -10.818  12.958  -5.499  1.00  0.66           C  
ATOM   1196  CH2 TRP A  78      -9.883  12.617  -4.591  1.00  0.66           C  
ATOM   1197  H   TRP A  78      -8.338  11.903 -11.390  1.00  0.66           H  
ATOM   1198  HA  TRP A  78      -9.209   9.242 -10.471  1.00  0.66           H  
ATOM   1199 1HB  TRP A  78     -10.185  12.048  -9.883  1.00  0.66           H  
ATOM   1200 2HB  TRP A  78     -11.130  10.651  -9.414  1.00  0.66           H  
ATOM   1201  HD1 TRP A  78      -7.750   9.563  -8.774  1.00  0.66           H  
ATOM   1202  HE1 TRP A  78      -7.118   9.981  -6.320  1.00  0.66           H  
ATOM   1203  HE3 TRP A  78     -11.525  12.726  -7.493  1.00  0.66           H  
ATOM   1204  HZ2 TRP A  78      -8.129  11.491  -4.142  1.00  0.66           H  
ATOM   1205  HZ3 TRP A  78     -11.617  13.634  -5.229  1.00  0.66           H  
ATOM   1206  HH2 TRP A  78      -9.952  13.035  -3.593  1.00  0.66           H  
ATOM   1207  N   ASP A  79     -10.837  11.024 -12.641  1.00  0.65           N  
ATOM   1208  CA  ASP A  79     -11.954  10.994 -13.560  1.00  0.65           C  
ATOM   1209  C   ASP A  79     -11.732   9.802 -14.494  1.00  0.65           C  
ATOM   1210  O   ASP A  79     -12.633   8.994 -14.734  1.00  0.65           O  
ATOM   1211  CB  ASP A  79     -11.990  12.311 -14.351  1.00  0.65           C  
ATOM   1212  CG  ASP A  79     -13.289  12.598 -14.983  1.00  0.65           C  
ATOM   1213  OD1 ASP A  79     -14.209  12.835 -14.233  1.00  0.65           O  
ATOM   1214  OD2 ASP A  79     -13.405  12.612 -16.184  1.00  0.65           O  
ATOM   1215  H   ASP A  79     -10.182  11.812 -12.641  1.00  0.65           H  
ATOM   1216  HA  ASP A  79     -12.882  10.857 -13.004  1.00  0.65           H  
ATOM   1217 1HB  ASP A  79     -11.719  13.134 -13.694  1.00  0.65           H  
ATOM   1218 2HB  ASP A  79     -11.232  12.272 -15.136  1.00  0.65           H  
ATOM   1219  N   ILE A  80     -10.489   9.646 -14.946  1.00  0.65           N  
ATOM   1220  CA  ILE A  80     -10.108   8.534 -15.802  1.00  0.65           C  
ATOM   1221  C   ILE A  80     -10.201   7.213 -15.043  1.00  0.65           C  
ATOM   1222  O   ILE A  80     -10.738   6.235 -15.550  1.00  0.65           O  
ATOM   1223  CB  ILE A  80      -8.692   8.734 -16.359  1.00  0.65           C  
ATOM   1224  CG1 ILE A  80      -8.653   9.902 -17.310  1.00  0.65           C  
ATOM   1225  CG2 ILE A  80      -8.184   7.485 -17.033  1.00  0.65           C  
ATOM   1226  CD1 ILE A  80      -7.263  10.294 -17.655  1.00  0.65           C  
ATOM   1227  H   ILE A  80      -9.794  10.352 -14.705  1.00  0.65           H  
ATOM   1228  HA  ILE A  80     -10.804   8.494 -16.641  1.00  0.65           H  
ATOM   1229  HB  ILE A  80      -8.028   8.977 -15.526  1.00  0.65           H  
ATOM   1230 1HG1 ILE A  80      -9.182   9.636 -18.225  1.00  0.65           H  
ATOM   1231 2HG1 ILE A  80      -9.155  10.757 -16.852  1.00  0.65           H  
ATOM   1232 1HG2 ILE A  80      -7.167   7.643 -17.388  1.00  0.65           H  
ATOM   1233 2HG2 ILE A  80      -8.193   6.694 -16.319  1.00  0.65           H  
ATOM   1234 3HG2 ILE A  80      -8.825   7.223 -17.874  1.00  0.65           H  
ATOM   1235 1HD1 ILE A  80      -7.285  11.131 -18.334  1.00  0.65           H  
ATOM   1236 2HD1 ILE A  80      -6.748  10.573 -16.743  1.00  0.65           H  
ATOM   1237 3HD1 ILE A  80      -6.757   9.461 -18.122  1.00  0.65           H  
ATOM   1238  N   GLY A  81      -9.671   7.177 -13.818  1.00  0.64           N  
ATOM   1239  CA  GLY A  81      -9.720   5.975 -12.999  1.00  0.64           C  
ATOM   1240  C   GLY A  81     -11.144   5.501 -12.755  1.00  0.64           C  
ATOM   1241  O   GLY A  81     -11.517   4.388 -13.143  1.00  0.64           O  
ATOM   1242  H   GLY A  81      -9.206   7.996 -13.435  1.00  0.64           H  
ATOM   1243 1HA  GLY A  81      -9.157   5.182 -13.467  1.00  0.64           H  
ATOM   1244 2HA  GLY A  81      -9.238   6.184 -12.044  1.00  0.64           H  
ATOM   1245  N   VAL A  82     -11.957   6.370 -12.160  1.00  0.64           N  
ATOM   1246  CA  VAL A  82     -13.333   6.064 -11.813  1.00  0.64           C  
ATOM   1247  C   VAL A  82     -14.202   5.708 -12.993  1.00  0.64           C  
ATOM   1248  O   VAL A  82     -15.014   4.790 -12.904  1.00  0.64           O  
ATOM   1249  CB  VAL A  82     -13.973   7.207 -11.053  1.00  0.64           C  
ATOM   1250  CG1 VAL A  82     -15.454   6.936 -10.950  1.00  0.64           C  
ATOM   1251  CG2 VAL A  82     -13.327   7.302  -9.647  1.00  0.64           C  
ATOM   1252  H   VAL A  82     -11.602   7.291 -11.916  1.00  0.64           H  
ATOM   1253  HA  VAL A  82     -13.317   5.210 -11.143  1.00  0.64           H  
ATOM   1254  HB  VAL A  82     -13.833   8.142 -11.605  1.00  0.64           H  
ATOM   1255 1HG1 VAL A  82     -15.895   7.744 -10.445  1.00  0.64           H  
ATOM   1256 2HG1 VAL A  82     -15.884   6.863 -11.950  1.00  0.64           H  
ATOM   1257 3HG1 VAL A  82     -15.629   6.005 -10.408  1.00  0.64           H  
ATOM   1258 1HG2 VAL A  82     -13.771   8.104  -9.078  1.00  0.64           H  
ATOM   1259 2HG2 VAL A  82     -13.479   6.360  -9.118  1.00  0.64           H  
ATOM   1260 3HG2 VAL A  82     -12.257   7.489  -9.757  1.00  0.64           H  
ATOM   1261  N   ALA A  83     -14.029   6.385 -14.116  1.00  0.62           N  
ATOM   1262  CA  ALA A  83     -14.818   6.099 -15.302  1.00  0.62           C  
ATOM   1263  C   ALA A  83     -14.686   4.647 -15.766  1.00  0.62           C  
ATOM   1264  O   ALA A  83     -15.526   4.172 -16.531  1.00  0.62           O  
ATOM   1265  CB  ALA A  83     -14.396   7.021 -16.431  1.00  0.62           C  
ATOM   1266  H   ALA A  83     -13.354   7.151 -14.168  1.00  0.62           H  
ATOM   1267  HA  ALA A  83     -15.863   6.265 -15.055  1.00  0.62           H  
ATOM   1268 1HB  ALA A  83     -15.008   6.822 -17.307  1.00  0.62           H  
ATOM   1269 2HB  ALA A  83     -14.522   8.055 -16.130  1.00  0.62           H  
ATOM   1270 3HB  ALA A  83     -13.344   6.838 -16.666  1.00  0.62           H  
ATOM   1271  N   THR A  84     -13.612   3.948 -15.374  1.00  0.61           N  
ATOM   1272  CA  THR A  84     -13.430   2.572 -15.799  1.00  0.61           C  
ATOM   1273  C   THR A  84     -13.800   1.579 -14.683  1.00  0.61           C  
ATOM   1274  O   THR A  84     -13.634   0.369 -14.860  1.00  0.61           O  
ATOM   1275  CB  THR A  84     -11.970   2.305 -16.200  1.00  0.61           C  
ATOM   1276  OG1 THR A  84     -11.127   2.406 -15.037  1.00  0.61           O  
ATOM   1277  CG2 THR A  84     -11.515   3.338 -17.222  1.00  0.61           C  
ATOM   1278  H   THR A  84     -12.925   4.352 -14.734  1.00  0.61           H  
ATOM   1279  HA  THR A  84     -14.075   2.380 -16.655  1.00  0.61           H  
ATOM   1280  HB  THR A  84     -11.882   1.310 -16.627  1.00  0.61           H  
ATOM   1281  HG1 THR A  84     -11.352   3.233 -14.526  1.00  0.61           H  
ATOM   1282 1HG2 THR A  84     -10.477   3.152 -17.496  1.00  0.61           H  
ATOM   1283 2HG2 THR A  84     -12.144   3.276 -18.108  1.00  0.61           H  
ATOM   1284 3HG2 THR A  84     -11.601   4.327 -16.791  1.00  0.61           H  
ATOM   1285  N   MET A  85     -14.203   2.088 -13.509  1.00  0.60           N  
ATOM   1286  CA  MET A  85     -14.534   1.243 -12.357  1.00  0.60           C  
ATOM   1287  C   MET A  85     -15.995   0.830 -12.349  1.00  0.60           C  
ATOM   1288  O   MET A  85     -16.861   1.612 -12.721  1.00  0.60           O  
ATOM   1289  CB  MET A  85     -14.223   1.965 -11.042  1.00  0.60           C  
ATOM   1290  CG  MET A  85     -12.762   2.199 -10.729  1.00  0.60           C  
ATOM   1291  SD  MET A  85     -12.540   3.095  -9.177  1.00  0.60           S  
ATOM   1292  CE  MET A  85     -13.028   1.824  -8.031  1.00  0.60           C  
ATOM   1293  H   MET A  85     -14.335   3.091 -13.415  1.00  0.60           H  
ATOM   1294  HA  MET A  85     -13.935   0.335 -12.411  1.00  0.60           H  
ATOM   1295 1HB  MET A  85     -14.713   2.936 -11.047  1.00  0.60           H  
ATOM   1296 2HB  MET A  85     -14.655   1.390 -10.214  1.00  0.60           H  
ATOM   1297 1HG  MET A  85     -12.258   1.235 -10.647  1.00  0.60           H  
ATOM   1298 2HG  MET A  85     -12.300   2.757 -11.525  1.00  0.60           H  
ATOM   1299 1HE  MET A  85     -12.959   2.197  -7.020  1.00  0.60           H  
ATOM   1300 2HE  MET A  85     -14.048   1.515  -8.236  1.00  0.60           H  
ATOM   1301 3HE  MET A  85     -12.384   0.967  -8.133  1.00  0.60           H  
ATOM   1302  N   LYS A  86     -16.278  -0.369 -11.862  1.00  0.59           N  
ATOM   1303  CA  LYS A  86     -17.656  -0.831 -11.718  1.00  0.59           C  
ATOM   1304  C   LYS A  86     -18.053  -0.689 -10.266  1.00  0.59           C  
ATOM   1305  O   LYS A  86     -17.197  -0.716  -9.382  1.00  0.59           O  
ATOM   1306  CB  LYS A  86     -17.785  -2.266 -12.201  1.00  0.59           C  
ATOM   1307  CG  LYS A  86     -17.487  -2.413 -13.685  1.00  0.59           C  
ATOM   1308  CD  LYS A  86     -17.560  -3.842 -14.168  1.00  0.59           C  
ATOM   1309  CE  LYS A  86     -17.272  -3.910 -15.668  1.00  0.59           C  
ATOM   1310  NZ  LYS A  86     -17.234  -5.313 -16.181  1.00  0.59           N  
ATOM   1311  H   LYS A  86     -15.508  -0.985 -11.592  1.00  0.59           H  
ATOM   1312  HA  LYS A  86     -18.317  -0.200 -12.314  1.00  0.59           H  
ATOM   1313 1HB  LYS A  86     -17.100  -2.907 -11.642  1.00  0.59           H  
ATOM   1314 2HB  LYS A  86     -18.801  -2.626 -12.024  1.00  0.59           H  
ATOM   1315 1HG  LYS A  86     -18.200  -1.820 -14.250  1.00  0.59           H  
ATOM   1316 2HG  LYS A  86     -16.484  -2.031 -13.883  1.00  0.59           H  
ATOM   1317 1HD  LYS A  86     -16.830  -4.448 -13.631  1.00  0.59           H  
ATOM   1318 2HD  LYS A  86     -18.554  -4.242 -13.971  1.00  0.59           H  
ATOM   1319 1HE  LYS A  86     -18.053  -3.361 -16.195  1.00  0.59           H  
ATOM   1320 2HE  LYS A  86     -16.312  -3.434 -15.866  1.00  0.59           H  
ATOM   1321 1HZ  LYS A  86     -17.045  -5.301 -17.174  1.00  0.59           H  
ATOM   1322 2HZ  LYS A  86     -16.505  -5.823 -15.706  1.00  0.59           H  
ATOM   1323 3HZ  LYS A  86     -18.122  -5.769 -16.016  1.00  0.59           H  
ATOM   1324  N   VAL A  87     -19.330  -0.538  -9.990  1.00  0.58           N  
ATOM   1325  CA  VAL A  87     -19.707  -0.353  -8.597  1.00  0.58           C  
ATOM   1326  C   VAL A  87     -19.322  -1.539  -7.726  1.00  0.58           C  
ATOM   1327  O   VAL A  87     -19.576  -2.695  -8.089  1.00  0.58           O  
ATOM   1328  CB  VAL A  87     -21.195  -0.033  -8.488  1.00  0.58           C  
ATOM   1329  CG1 VAL A  87     -21.584  -0.016  -7.059  1.00  0.58           C  
ATOM   1330  CG2 VAL A  87     -21.448   1.347  -9.139  1.00  0.58           C  
ATOM   1331  H   VAL A  87     -20.021  -0.522 -10.733  1.00  0.58           H  
ATOM   1332  HA  VAL A  87     -19.171   0.511  -8.214  1.00  0.58           H  
ATOM   1333  HB  VAL A  87     -21.784  -0.794  -8.994  1.00  0.58           H  
ATOM   1334 1HG1 VAL A  87     -22.638   0.230  -6.956  1.00  0.58           H  
ATOM   1335 2HG1 VAL A  87     -21.401  -0.990  -6.610  1.00  0.58           H  
ATOM   1336 3HG1 VAL A  87     -20.981   0.723  -6.562  1.00  0.58           H  
ATOM   1337 1HG2 VAL A  87     -22.505   1.599  -9.067  1.00  0.58           H  
ATOM   1338 2HG2 VAL A  87     -20.861   2.104  -8.628  1.00  0.58           H  
ATOM   1339 3HG2 VAL A  87     -21.153   1.314 -10.192  1.00  0.58           H  
ATOM   1340  N   GLY A  88     -18.673  -1.232  -6.590  1.00  0.57           N  
ATOM   1341  CA  GLY A  88     -18.166  -2.192  -5.617  1.00  0.57           C  
ATOM   1342  C   GLY A  88     -16.683  -2.513  -5.836  1.00  0.57           C  
ATOM   1343  O   GLY A  88     -16.053  -3.172  -5.009  1.00  0.57           O  
ATOM   1344  H   GLY A  88     -18.511  -0.252  -6.357  1.00  0.57           H  
ATOM   1345 1HA  GLY A  88     -18.303  -1.781  -4.617  1.00  0.57           H  
ATOM   1346 2HA  GLY A  88     -18.754  -3.110  -5.665  1.00  0.57           H  
ATOM   1347  N   GLU A  89     -16.135  -2.069  -6.965  1.00  0.57           N  
ATOM   1348  CA  GLU A  89     -14.740  -2.337  -7.308  1.00  0.57           C  
ATOM   1349  C   GLU A  89     -13.761  -1.524  -6.473  1.00  0.57           C  
ATOM   1350  O   GLU A  89     -13.994  -0.340  -6.191  1.00  0.57           O  
ATOM   1351  CB  GLU A  89     -14.511  -2.059  -8.801  1.00  0.57           C  
ATOM   1352  CG  GLU A  89     -13.173  -2.490  -9.366  1.00  0.57           C  
ATOM   1353  CD  GLU A  89     -13.055  -2.285 -10.863  1.00  0.57           C  
ATOM   1354  OE1 GLU A  89     -14.032  -1.960 -11.489  1.00  0.57           O  
ATOM   1355  OE2 GLU A  89     -11.980  -2.434 -11.384  1.00  0.57           O  
ATOM   1356  H   GLU A  89     -16.692  -1.527  -7.626  1.00  0.57           H  
ATOM   1357  HA  GLU A  89     -14.538  -3.392  -7.118  1.00  0.57           H  
ATOM   1358 1HB  GLU A  89     -15.285  -2.562  -9.379  1.00  0.57           H  
ATOM   1359 2HB  GLU A  89     -14.614  -0.990  -8.986  1.00  0.57           H  
ATOM   1360 1HG  GLU A  89     -12.399  -1.957  -8.867  1.00  0.57           H  
ATOM   1361 2HG  GLU A  89     -13.037  -3.544  -9.153  1.00  0.57           H  
ATOM   1362  N   THR A  90     -12.658  -2.169  -6.079  1.00  0.58           N  
ATOM   1363  CA  THR A  90     -11.587  -1.467  -5.376  1.00  0.58           C  
ATOM   1364  C   THR A  90     -10.300  -1.575  -6.165  1.00  0.58           C  
ATOM   1365  O   THR A  90      -9.865  -2.683  -6.526  1.00  0.58           O  
ATOM   1366  CB  THR A  90     -11.342  -1.993  -3.965  1.00  0.58           C  
ATOM   1367  OG1 THR A  90     -12.533  -1.850  -3.188  1.00  0.58           O  
ATOM   1368  CG2 THR A  90     -10.184  -1.216  -3.327  1.00  0.58           C  
ATOM   1369  H   THR A  90     -12.555  -3.154  -6.332  1.00  0.58           H  
ATOM   1370  HA  THR A  90     -11.850  -0.420  -5.307  1.00  0.58           H  
ATOM   1371  HB  THR A  90     -11.074  -3.044  -4.005  1.00  0.58           H  
ATOM   1372  HG1 THR A  90     -12.339  -2.005  -2.261  1.00  0.58           H  
ATOM   1373 1HG2 THR A  90     -10.009  -1.590  -2.323  1.00  0.58           H  
ATOM   1374 2HG2 THR A  90      -9.290  -1.346  -3.921  1.00  0.58           H  
ATOM   1375 3HG2 THR A  90     -10.424  -0.157  -3.284  1.00  0.58           H  
ATOM   1376  N   VAL A  91      -9.693  -0.424  -6.435  1.00  0.58           N  
ATOM   1377  CA  VAL A  91      -8.489  -0.403  -7.242  1.00  0.58           C  
ATOM   1378  C   VAL A  91      -7.373   0.427  -6.636  1.00  0.58           C  
ATOM   1379  O   VAL A  91      -7.606   1.300  -5.798  1.00  0.58           O  
ATOM   1380  CB  VAL A  91      -8.820   0.219  -8.605  1.00  0.58           C  
ATOM   1381  CG1 VAL A  91      -9.922  -0.571  -9.252  1.00  0.58           C  
ATOM   1382  CG2 VAL A  91      -9.190   1.690  -8.424  1.00  0.58           C  
ATOM   1383  H   VAL A  91     -10.108   0.444  -6.088  1.00  0.58           H  
ATOM   1384  HA  VAL A  91      -8.129  -1.422  -7.373  1.00  0.58           H  
ATOM   1385  HB  VAL A  91      -7.949   0.135  -9.242  1.00  0.58           H  
ATOM   1386 1HG1 VAL A  91     -10.165  -0.183 -10.209  1.00  0.58           H  
ATOM   1387 2HG1 VAL A  91      -9.641  -1.588  -9.354  1.00  0.58           H  
ATOM   1388 3HG1 VAL A  91     -10.786  -0.509  -8.638  1.00  0.58           H  
ATOM   1389 1HG2 VAL A  91      -9.414   2.136  -9.392  1.00  0.58           H  
ATOM   1390 2HG2 VAL A  91     -10.061   1.763  -7.775  1.00  0.58           H  
ATOM   1391 3HG2 VAL A  91      -8.352   2.219  -7.967  1.00  0.58           H  
ATOM   1392  N   LEU A  92      -6.161   0.206  -7.126  1.00  0.59           N  
ATOM   1393  CA  LEU A  92      -5.051   1.087  -6.814  1.00  0.59           C  
ATOM   1394  C   LEU A  92      -4.690   1.845  -8.073  1.00  0.59           C  
ATOM   1395  O   LEU A  92      -4.417   1.246  -9.119  1.00  0.59           O  
ATOM   1396  CB  LEU A  92      -3.824   0.334  -6.327  1.00  0.59           C  
ATOM   1397  CG  LEU A  92      -3.993  -0.477  -5.119  1.00  0.59           C  
ATOM   1398  CD1 LEU A  92      -2.728  -1.232  -4.830  1.00  0.59           C  
ATOM   1399  CD2 LEU A  92      -4.348   0.428  -3.977  1.00  0.59           C  
ATOM   1400  H   LEU A  92      -6.021  -0.571  -7.764  1.00  0.59           H  
ATOM   1401  HA  LEU A  92      -5.356   1.794  -6.052  1.00  0.59           H  
ATOM   1402 1HB  LEU A  92      -3.492  -0.327  -7.118  1.00  0.59           H  
ATOM   1403 2HB  LEU A  92      -3.037   1.060  -6.131  1.00  0.59           H  
ATOM   1404  HG  LEU A  92      -4.776  -1.185  -5.287  1.00  0.59           H  
ATOM   1405 1HD1 LEU A  92      -2.881  -1.837  -3.944  1.00  0.59           H  
ATOM   1406 2HD1 LEU A  92      -2.488  -1.876  -5.672  1.00  0.59           H  
ATOM   1407 3HD1 LEU A  92      -1.915  -0.532  -4.659  1.00  0.59           H  
ATOM   1408 1HD2 LEU A  92      -4.488  -0.146  -3.066  1.00  0.59           H  
ATOM   1409 2HD2 LEU A  92      -3.551   1.154  -3.824  1.00  0.59           H  
ATOM   1410 3HD2 LEU A  92      -5.258   0.937  -4.227  1.00  0.59           H  
ATOM   1411  N   ALA A  93      -4.730   3.160  -7.994  1.00  0.59           N  
ATOM   1412  CA  ALA A  93      -4.414   3.976  -9.146  1.00  0.59           C  
ATOM   1413  C   ALA A  93      -3.088   4.680  -8.933  1.00  0.59           C  
ATOM   1414  O   ALA A  93      -2.738   5.047  -7.809  1.00  0.59           O  
ATOM   1415  CB  ALA A  93      -5.529   4.985  -9.420  1.00  0.59           C  
ATOM   1416  H   ALA A  93      -4.984   3.595  -7.114  1.00  0.59           H  
ATOM   1417  HA  ALA A  93      -4.316   3.328 -10.008  1.00  0.59           H  
ATOM   1418 1HB  ALA A  93      -5.273   5.573 -10.306  1.00  0.59           H  
ATOM   1419 2HB  ALA A  93      -6.465   4.452  -9.592  1.00  0.59           H  
ATOM   1420 3HB  ALA A  93      -5.640   5.646  -8.563  1.00  0.59           H  
ATOM   1421  N   TYR A  94      -2.385   4.916 -10.027  1.00  0.60           N  
ATOM   1422  CA  TYR A  94      -1.155   5.696 -10.014  1.00  0.60           C  
ATOM   1423  C   TYR A  94      -1.280   6.776 -11.047  1.00  0.60           C  
ATOM   1424  O   TYR A  94      -1.524   6.505 -12.225  1.00  0.60           O  
ATOM   1425  CB  TYR A  94       0.073   4.838 -10.273  1.00  0.60           C  
ATOM   1426  CG  TYR A  94       1.331   5.607 -10.341  1.00  0.60           C  
ATOM   1427  CD1 TYR A  94       1.554   6.568  -9.419  1.00  0.60           C  
ATOM   1428  CD2 TYR A  94       2.283   5.325 -11.298  1.00  0.60           C  
ATOM   1429  CE1 TYR A  94       2.699   7.265  -9.413  1.00  0.60           C  
ATOM   1430  CE2 TYR A  94       3.466   6.034 -11.307  1.00  0.60           C  
ATOM   1431  CZ  TYR A  94       3.675   7.003 -10.353  1.00  0.60           C  
ATOM   1432  OH  TYR A  94       4.852   7.708 -10.306  1.00  0.60           O  
ATOM   1433  H   TYR A  94      -2.728   4.527 -10.906  1.00  0.60           H  
ATOM   1434  HA  TYR A  94      -1.044   6.177  -9.043  1.00  0.60           H  
ATOM   1435 1HB  TYR A  94       0.169   4.118  -9.486  1.00  0.60           H  
ATOM   1436 2HB  TYR A  94      -0.048   4.293 -11.207  1.00  0.60           H  
ATOM   1437  HD1 TYR A  94       0.807   6.764  -8.669  1.00  0.60           H  
ATOM   1438  HD2 TYR A  94       2.105   4.544 -12.031  1.00  0.60           H  
ATOM   1439  HE1 TYR A  94       2.848   8.014  -8.645  1.00  0.60           H  
ATOM   1440  HE2 TYR A  94       4.234   5.815 -12.053  1.00  0.60           H  
ATOM   1441  HH  TYR A  94       4.802   8.313  -9.581  1.00  0.60           H  
ATOM   1442  N   ILE A  95      -1.197   8.008 -10.572  1.00  0.59           N  
ATOM   1443  CA  ILE A  95      -1.417   9.176 -11.391  1.00  0.59           C  
ATOM   1444  C   ILE A  95      -0.179  10.085 -11.470  1.00  0.59           C  
ATOM   1445  O   ILE A  95       0.342  10.558 -10.452  1.00  0.59           O  
ATOM   1446  CB  ILE A  95      -2.644   9.910 -10.803  1.00  0.59           C  
ATOM   1447  CG1 ILE A  95      -3.889   8.969 -10.848  1.00  0.59           C  
ATOM   1448  CG2 ILE A  95      -2.931  11.126 -11.584  1.00  0.59           C  
ATOM   1449  CD1 ILE A  95      -5.082   9.450 -10.083  1.00  0.59           C  
ATOM   1450  H   ILE A  95      -0.981   8.140  -9.584  1.00  0.59           H  
ATOM   1451  HA  ILE A  95      -1.658   8.853 -12.403  1.00  0.59           H  
ATOM   1452  HB  ILE A  95      -2.446  10.174  -9.762  1.00  0.59           H  
ATOM   1453 1HG1 ILE A  95      -4.181   8.866 -11.881  1.00  0.59           H  
ATOM   1454 2HG1 ILE A  95      -3.632   7.996 -10.456  1.00  0.59           H  
ATOM   1455 1HG2 ILE A  95      -3.793  11.642 -11.173  1.00  0.59           H  
ATOM   1456 2HG2 ILE A  95      -2.071  11.787 -11.569  1.00  0.59           H  
ATOM   1457 3HG2 ILE A  95      -3.135  10.823 -12.590  1.00  0.59           H  
ATOM   1458 1HD1 ILE A  95      -5.897   8.733 -10.194  1.00  0.59           H  
ATOM   1459 2HD1 ILE A  95      -4.825   9.537  -9.064  1.00  0.59           H  
ATOM   1460 3HD1 ILE A  95      -5.400  10.412 -10.441  1.00  0.59           H  
ATOM   1461  N   THR A  96       0.280  10.342 -12.696  1.00  0.59           N  
ATOM   1462  CA  THR A  96       1.452  11.173 -12.947  1.00  0.59           C  
ATOM   1463  C   THR A  96       1.047  12.644 -12.798  1.00  0.59           C  
ATOM   1464  O   THR A  96      -0.137  12.946 -12.927  1.00  0.59           O  
ATOM   1465  CB  THR A  96       1.969  10.821 -14.339  1.00  0.59           C  
ATOM   1466  OG1 THR A  96       0.946  11.110 -15.274  1.00  0.59           O  
ATOM   1467  CG2 THR A  96       2.332   9.333 -14.379  1.00  0.59           C  
ATOM   1468  H   THR A  96      -0.187   9.911 -13.500  1.00  0.59           H  
ATOM   1469  HA  THR A  96       2.208  10.927 -12.208  1.00  0.59           H  
ATOM   1470  HB  THR A  96       2.843  11.381 -14.597  1.00  0.59           H  
ATOM   1471  HG1 THR A  96       0.182  10.513 -15.087  1.00  0.59           H  
ATOM   1472 1HG2 THR A  96       2.681   9.067 -15.378  1.00  0.59           H  
ATOM   1473 2HG2 THR A  96       3.119   9.133 -13.653  1.00  0.59           H  
ATOM   1474 3HG2 THR A  96       1.464   8.729 -14.134  1.00  0.59           H  
ATOM   1475  N   PRO A  97       1.982  13.608 -12.618  1.00  0.59           N  
ATOM   1476  CA  PRO A  97       1.681  14.981 -12.242  1.00  0.59           C  
ATOM   1477  C   PRO A  97       0.684  15.658 -13.168  1.00  0.59           C  
ATOM   1478  O   PRO A  97      -0.224  16.360 -12.719  1.00  0.59           O  
ATOM   1479  CB  PRO A  97       3.050  15.661 -12.375  1.00  0.59           C  
ATOM   1480  CG  PRO A  97       4.045  14.543 -12.222  1.00  0.59           C  
ATOM   1481  CD  PRO A  97       3.393  13.420 -12.998  1.00  0.59           C  
ATOM   1482  HA  PRO A  97       1.341  15.003 -11.196  1.00  0.59           H  
ATOM   1483 1HB  PRO A  97       3.125  16.187 -13.340  1.00  0.59           H  
ATOM   1484 2HB  PRO A  97       3.157  16.428 -11.587  1.00  0.59           H  
ATOM   1485 1HG  PRO A  97       5.030  14.840 -12.612  1.00  0.59           H  
ATOM   1486 2HG  PRO A  97       4.186  14.309 -11.157  1.00  0.59           H  
ATOM   1487 1HD  PRO A  97       3.501  13.643 -14.068  1.00  0.59           H  
ATOM   1488 2HD  PRO A  97       3.799  12.465 -12.779  1.00  0.59           H  
ATOM   1489  N   GLU A  98       0.735  15.305 -14.450  1.00  0.60           N  
ATOM   1490  CA  GLU A  98      -0.122  15.905 -15.471  1.00  0.60           C  
ATOM   1491  C   GLU A  98      -1.594  15.606 -15.265  1.00  0.60           C  
ATOM   1492  O   GLU A  98      -2.463  16.370 -15.690  1.00  0.60           O  
ATOM   1493  CB  GLU A  98       0.331  15.439 -16.850  1.00  0.60           C  
ATOM   1494  CG  GLU A  98       1.690  16.001 -17.259  1.00  0.60           C  
ATOM   1495  CD  GLU A  98       1.692  17.515 -17.388  1.00  0.60           C  
ATOM   1496  OE1 GLU A  98       0.860  18.036 -18.092  1.00  0.60           O  
ATOM   1497  OE2 GLU A  98       2.519  18.146 -16.769  1.00  0.60           O  
ATOM   1498  H   GLU A  98       1.444  14.659 -14.755  1.00  0.60           H  
ATOM   1499  HA  GLU A  98       0.005  16.983 -15.426  1.00  0.60           H  
ATOM   1500 1HB  GLU A  98       0.402  14.351 -16.859  1.00  0.60           H  
ATOM   1501 2HB  GLU A  98      -0.407  15.729 -17.598  1.00  0.60           H  
ATOM   1502 1HG  GLU A  98       2.427  15.710 -16.509  1.00  0.60           H  
ATOM   1503 2HG  GLU A  98       1.983  15.557 -18.210  1.00  0.60           H  
ATOM   1504  N   TYR A  99      -1.873  14.472 -14.652  1.00  0.61           N  
ATOM   1505  CA  TYR A  99      -3.223  14.034 -14.404  1.00  0.61           C  
ATOM   1506  C   TYR A  99      -3.606  14.281 -12.947  1.00  0.61           C  
ATOM   1507  O   TYR A  99      -4.694  13.899 -12.496  1.00  0.61           O  
ATOM   1508  CB  TYR A  99      -3.310  12.571 -14.794  1.00  0.61           C  
ATOM   1509  CG  TYR A  99      -3.178  12.353 -16.257  1.00  0.61           C  
ATOM   1510  CD1 TYR A  99      -1.935  12.246 -16.834  1.00  0.61           C  
ATOM   1511  CD2 TYR A  99      -4.302  12.251 -17.025  1.00  0.61           C  
ATOM   1512  CE1 TYR A  99      -1.824  12.047 -18.199  1.00  0.61           C  
ATOM   1513  CE2 TYR A  99      -4.199  12.044 -18.381  1.00  0.61           C  
ATOM   1514  CZ  TYR A  99      -2.968  11.942 -18.972  1.00  0.61           C  
ATOM   1515  OH  TYR A  99      -2.876  11.748 -20.340  1.00  0.61           O  
ATOM   1516  H   TYR A  99      -1.113  13.897 -14.292  1.00  0.61           H  
ATOM   1517  HA  TYR A  99      -3.899  14.610 -15.034  1.00  0.61           H  
ATOM   1518 1HB  TYR A  99      -2.491  12.036 -14.320  1.00  0.61           H  
ATOM   1519 2HB  TYR A  99      -4.242  12.142 -14.461  1.00  0.61           H  
ATOM   1520  HD1 TYR A  99      -1.042  12.325 -16.216  1.00  0.61           H  
ATOM   1521  HD2 TYR A  99      -5.274  12.335 -16.556  1.00  0.61           H  
ATOM   1522  HE1 TYR A  99      -0.839  11.968 -18.667  1.00  0.61           H  
ATOM   1523  HE2 TYR A  99      -5.089  11.962 -18.990  1.00  0.61           H  
ATOM   1524  HH  TYR A  99      -2.009  11.322 -20.573  1.00  0.61           H  
ATOM   1525  N   ALA A 100      -2.690  14.901 -12.196  1.00  0.63           N  
ATOM   1526  CA  ALA A 100      -2.920  15.201 -10.799  1.00  0.63           C  
ATOM   1527  C   ALA A 100      -3.023  16.707 -10.565  1.00  0.63           C  
ATOM   1528  O   ALA A 100      -4.110  17.242 -10.357  1.00  0.63           O  
ATOM   1529  CB  ALA A 100      -1.803  14.610  -9.954  1.00  0.63           C  
ATOM   1530  H   ALA A 100      -1.817  15.213 -12.608  1.00  0.63           H  
ATOM   1531  HA  ALA A 100      -3.853  14.747 -10.497  1.00  0.63           H  
ATOM   1532 1HB  ALA A 100      -1.998  14.821  -8.921  1.00  0.63           H  
ATOM   1533 2HB  ALA A 100      -1.754  13.537 -10.098  1.00  0.63           H  
ATOM   1534 3HB  ALA A 100      -0.854  15.045 -10.236  1.00  0.63           H  
ATOM   1535  N   TYR A 101      -1.873  17.391 -10.589  1.00  0.66           N  
ATOM   1536  CA  TYR A 101      -1.820  18.825 -10.308  1.00  0.66           C  
ATOM   1537  C   TYR A 101      -0.891  19.606 -11.244  1.00  0.66           C  
ATOM   1538  O   TYR A 101      -0.478  20.737 -10.930  1.00  0.66           O  
ATOM   1539  CB  TYR A 101      -1.456  19.042  -8.835  1.00  0.66           C  
ATOM   1540  CG  TYR A 101      -2.551  18.578  -7.879  1.00  0.66           C  
ATOM   1541  CD1 TYR A 101      -2.523  17.321  -7.309  1.00  0.66           C  
ATOM   1542  CD2 TYR A 101      -3.598  19.430  -7.595  1.00  0.66           C  
ATOM   1543  CE1 TYR A 101      -3.554  16.923  -6.476  1.00  0.66           C  
ATOM   1544  CE2 TYR A 101      -4.614  19.030  -6.756  1.00  0.66           C  
ATOM   1545  CZ  TYR A 101      -4.593  17.779  -6.201  1.00  0.66           C  
ATOM   1546  OH  TYR A 101      -5.610  17.370  -5.361  1.00  0.66           O  
ATOM   1547  H   TYR A 101      -1.017  16.910 -10.851  1.00  0.66           H  
ATOM   1548  HA  TYR A 101      -2.821  19.229 -10.457  1.00  0.66           H  
ATOM   1549 1HB  TYR A 101      -0.538  18.500  -8.605  1.00  0.66           H  
ATOM   1550 2HB  TYR A 101      -1.285  20.100  -8.662  1.00  0.66           H  
ATOM   1551  HD1 TYR A 101      -1.700  16.645  -7.526  1.00  0.66           H  
ATOM   1552  HD2 TYR A 101      -3.623  20.424  -8.041  1.00  0.66           H  
ATOM   1553  HE1 TYR A 101      -3.554  15.938  -6.031  1.00  0.66           H  
ATOM   1554  HE2 TYR A 101      -5.436  19.708  -6.540  1.00  0.66           H  
ATOM   1555  HH  TYR A 101      -5.550  16.420  -5.232  1.00  0.66           H  
ATOM   1556  N   GLY A 102      -0.514  19.002 -12.369  1.00  0.70           N  
ATOM   1557  CA  GLY A 102       0.353  19.693 -13.296  1.00  0.70           C  
ATOM   1558  C   GLY A 102       1.642  19.898 -12.542  1.00  0.70           C  
ATOM   1559  O   GLY A 102       1.827  19.284 -11.496  1.00  0.70           O  
ATOM   1560  H   GLY A 102      -0.824  18.063 -12.587  1.00  0.70           H  
ATOM   1561 1HA  GLY A 102       0.517  19.084 -14.187  1.00  0.70           H  
ATOM   1562 2HA  GLY A 102      -0.106  20.633 -13.589  1.00  0.70           H  
ATOM   1563  N   PRO A 103       2.528  20.779 -13.011  1.00  0.74           N  
ATOM   1564  CA  PRO A 103       3.780  21.151 -12.386  1.00  0.74           C  
ATOM   1565  C   PRO A 103       3.555  22.215 -11.301  1.00  0.74           C  
ATOM   1566  O   PRO A 103       4.477  22.960 -10.964  1.00  0.74           O  
ATOM   1567  CB  PRO A 103       4.573  21.698 -13.566  1.00  0.74           C  
ATOM   1568  CG  PRO A 103       3.518  22.367 -14.425  1.00  0.74           C  
ATOM   1569  CD  PRO A 103       2.285  21.457 -14.303  1.00  0.74           C  
ATOM   1570  HA  PRO A 103       4.260  20.255 -11.971  1.00  0.74           H  
ATOM   1571 1HB  PRO A 103       5.343  22.393 -13.204  1.00  0.74           H  
ATOM   1572 2HB  PRO A 103       5.097  20.872 -14.074  1.00  0.74           H  
ATOM   1573 1HG  PRO A 103       3.327  23.387 -14.056  1.00  0.74           H  
ATOM   1574 2HG  PRO A 103       3.875  22.463 -15.461  1.00  0.74           H  
ATOM   1575 1HD  PRO A 103       1.391  22.092 -14.261  1.00  0.74           H  
ATOM   1576 2HD  PRO A 103       2.249  20.725 -15.131  1.00  0.74           H  
ATOM   1577  N   SER A 104       2.304  22.349 -10.820  1.00  0.78           N  
ATOM   1578  CA  SER A 104       1.956  23.323  -9.799  1.00  0.78           C  
ATOM   1579  C   SER A 104       1.897  22.675  -8.425  1.00  0.78           C  
ATOM   1580  O   SER A 104       2.487  23.181  -7.468  1.00  0.78           O  
ATOM   1581  CB  SER A 104       0.613  23.941 -10.115  1.00  0.78           C  
ATOM   1582  OG  SER A 104       0.211  24.816  -9.098  1.00  0.78           O  
ATOM   1583  H   SER A 104       1.554  21.726 -11.114  1.00  0.78           H  
ATOM   1584  HA  SER A 104       2.717  24.102  -9.782  1.00  0.78           H  
ATOM   1585 1HB  SER A 104       0.678  24.478 -11.058  1.00  0.78           H  
ATOM   1586 2HB  SER A 104      -0.129  23.157 -10.234  1.00  0.78           H  
ATOM   1587  HG  SER A 104       0.024  24.248  -8.328  1.00  0.78           H  
ATOM   1588  N   GLY A 105       1.200  21.544  -8.334  1.00  0.82           N  
ATOM   1589  CA  GLY A 105       1.059  20.842  -7.058  1.00  0.82           C  
ATOM   1590  C   GLY A 105      -0.004  21.503  -6.205  1.00  0.82           C  
ATOM   1591  O   GLY A 105      -0.758  22.351  -6.692  1.00  0.82           O  
ATOM   1592  H   GLY A 105       0.733  21.179  -9.166  1.00  0.82           H  
ATOM   1593 1HA  GLY A 105       0.816  19.796  -7.226  1.00  0.82           H  
ATOM   1594 2HA  GLY A 105       2.002  20.851  -6.518  1.00  0.82           H  
ATOM   1595  N   LYS A 106      -0.091  21.079  -4.951  1.00  0.85           N  
ATOM   1596  CA  LYS A 106      -1.062  21.609  -4.007  1.00  0.85           C  
ATOM   1597  C   LYS A 106      -0.432  21.749  -2.623  1.00  0.85           C  
ATOM   1598  O   LYS A 106      -0.522  20.846  -1.776  1.00  0.85           O  
ATOM   1599  CB  LYS A 106      -2.308  20.728  -3.946  1.00  0.85           C  
ATOM   1600  CG  LYS A 106      -3.419  21.261  -3.068  1.00  0.85           C  
ATOM   1601  CD  LYS A 106      -4.646  20.354  -3.128  1.00  0.85           C  
ATOM   1602  CE  LYS A 106      -5.758  20.859  -2.220  1.00  0.85           C  
ATOM   1603  NZ  LYS A 106      -6.960  19.978  -2.272  1.00  0.85           N  
ATOM   1604  H   LYS A 106       0.597  20.404  -4.627  1.00  0.85           H  
ATOM   1605  HA  LYS A 106      -1.360  22.605  -4.334  1.00  0.85           H  
ATOM   1606 1HB  LYS A 106      -2.702  20.589  -4.950  1.00  0.85           H  
ATOM   1607 2HB  LYS A 106      -2.049  19.759  -3.561  1.00  0.85           H  
ATOM   1608 1HG  LYS A 106      -3.063  21.328  -2.035  1.00  0.85           H  
ATOM   1609 2HG  LYS A 106      -3.695  22.261  -3.401  1.00  0.85           H  
ATOM   1610 1HD  LYS A 106      -5.020  20.326  -4.147  1.00  0.85           H  
ATOM   1611 2HD  LYS A 106      -4.372  19.340  -2.835  1.00  0.85           H  
ATOM   1612 1HE  LYS A 106      -5.391  20.898  -1.195  1.00  0.85           H  
ATOM   1613 2HE  LYS A 106      -6.043  21.863  -2.531  1.00  0.85           H  
ATOM   1614 1HZ  LYS A 106      -7.674  20.344  -1.661  1.00  0.85           H  
ATOM   1615 2HZ  LYS A 106      -7.312  19.945  -3.219  1.00  0.85           H  
ATOM   1616 3HZ  LYS A 106      -6.709  19.047  -1.976  1.00  0.85           H  
ATOM   1617  N   GLU A 107       0.170  22.898  -2.378  1.00  0.86           N  
ATOM   1618  CA  GLU A 107       0.849  23.124  -1.119  1.00  0.86           C  
ATOM   1619  C   GLU A 107      -0.203  23.234  -0.030  1.00  0.86           C  
ATOM   1620  O   GLU A 107      -1.327  23.646  -0.302  1.00  0.86           O  
ATOM   1621  CB  GLU A 107       1.698  24.400  -1.185  1.00  0.86           C  
ATOM   1622  CG  GLU A 107       2.867  24.334  -2.169  1.00  0.86           C  
ATOM   1623  CD  GLU A 107       3.985  23.409  -1.718  1.00  0.86           C  
ATOM   1624  OE1 GLU A 107       4.435  23.553  -0.605  1.00  0.86           O  
ATOM   1625  OE2 GLU A 107       4.386  22.564  -2.489  1.00  0.86           O  
ATOM   1626  H   GLU A 107       0.192  23.607  -3.099  1.00  0.86           H  
ATOM   1627  HA  GLU A 107       1.499  22.275  -0.922  1.00  0.86           H  
ATOM   1628 1HB  GLU A 107       1.067  25.237  -1.478  1.00  0.86           H  
ATOM   1629 2HB  GLU A 107       2.102  24.630  -0.202  1.00  0.86           H  
ATOM   1630 1HG  GLU A 107       2.493  23.984  -3.133  1.00  0.86           H  
ATOM   1631 2HG  GLU A 107       3.267  25.337  -2.309  1.00  0.86           H  
ATOM   1632  N   PRO A 108       0.138  22.867   1.203  1.00  0.86           N  
ATOM   1633  CA  PRO A 108       1.375  22.320   1.747  1.00  0.86           C  
ATOM   1634  C   PRO A 108       1.499  20.799   1.690  1.00  0.86           C  
ATOM   1635  O   PRO A 108       2.275  20.233   2.456  1.00  0.86           O  
ATOM   1636  CB  PRO A 108       1.281  22.776   3.198  1.00  0.86           C  
ATOM   1637  CG  PRO A 108      -0.200  22.671   3.507  1.00  0.86           C  
ATOM   1638  CD  PRO A 108      -0.897  23.075   2.214  1.00  0.86           C  
ATOM   1639  HA  PRO A 108       2.244  22.793   1.260  1.00  0.86           H  
ATOM   1640 1HB  PRO A 108       1.899  22.126   3.838  1.00  0.86           H  
ATOM   1641 2HB  PRO A 108       1.673  23.798   3.299  1.00  0.86           H  
ATOM   1642 1HG  PRO A 108      -0.447  21.643   3.812  1.00  0.86           H  
ATOM   1643 2HG  PRO A 108      -0.460  23.326   4.350  1.00  0.86           H  
ATOM   1644 1HD  PRO A 108      -1.755  22.416   2.011  1.00  0.86           H  
ATOM   1645 2HD  PRO A 108      -1.192  24.133   2.236  1.00  0.86           H  
ATOM   1646  N   LYS A 109       0.682  20.119   0.880  1.00  0.84           N  
ATOM   1647  CA  LYS A 109       0.686  18.659   0.928  1.00  0.84           C  
ATOM   1648  C   LYS A 109       1.313  17.971  -0.271  1.00  0.84           C  
ATOM   1649  O   LYS A 109       1.995  16.957  -0.126  1.00  0.84           O  
ATOM   1650  CB  LYS A 109      -0.730  18.129   1.060  1.00  0.84           C  
ATOM   1651  CG  LYS A 109      -1.423  18.426   2.362  1.00  0.84           C  
ATOM   1652  CD  LYS A 109      -2.742  17.681   2.395  1.00  0.84           C  
ATOM   1653  CE  LYS A 109      -3.465  17.825   3.712  1.00  0.84           C  
ATOM   1654  NZ  LYS A 109      -4.691  16.995   3.724  1.00  0.84           N  
ATOM   1655  H   LYS A 109       0.077  20.582   0.206  1.00  0.84           H  
ATOM   1656  HA  LYS A 109       1.249  18.351   1.806  1.00  0.84           H  
ATOM   1657 1HB  LYS A 109      -1.341  18.554   0.260  1.00  0.84           H  
ATOM   1658 2HB  LYS A 109      -0.722  17.050   0.919  1.00  0.84           H  
ATOM   1659 1HG  LYS A 109      -0.799  18.109   3.198  1.00  0.84           H  
ATOM   1660 2HG  LYS A 109      -1.605  19.499   2.443  1.00  0.84           H  
ATOM   1661 1HD  LYS A 109      -3.385  18.051   1.598  1.00  0.84           H  
ATOM   1662 2HD  LYS A 109      -2.561  16.622   2.221  1.00  0.84           H  
ATOM   1663 1HE  LYS A 109      -2.810  17.497   4.517  1.00  0.84           H  
ATOM   1664 2HE  LYS A 109      -3.736  18.867   3.875  1.00  0.84           H  
ATOM   1665 1HZ  LYS A 109      -5.161  17.076   4.609  1.00  0.84           H  
ATOM   1666 2HZ  LYS A 109      -5.316  17.274   2.984  1.00  0.84           H  
ATOM   1667 3HZ  LYS A 109      -4.398  16.010   3.567  1.00  0.84           H  
ATOM   1668  N   ILE A 110       1.059  18.498  -1.454  1.00  0.80           N  
ATOM   1669  CA  ILE A 110       1.526  17.866  -2.673  1.00  0.80           C  
ATOM   1670  C   ILE A 110       2.556  18.717  -3.424  1.00  0.80           C  
ATOM   1671  O   ILE A 110       2.189  19.733  -4.012  1.00  0.80           O  
ATOM   1672  CB  ILE A 110       0.335  17.588  -3.590  1.00  0.80           C  
ATOM   1673  CG1 ILE A 110      -0.649  16.669  -2.882  1.00  0.80           C  
ATOM   1674  CG2 ILE A 110       0.793  17.009  -4.878  1.00  0.80           C  
ATOM   1675  CD1 ILE A 110      -1.890  16.487  -3.621  1.00  0.80           C  
ATOM   1676  H   ILE A 110       0.503  19.345  -1.513  1.00  0.80           H  
ATOM   1677  HA  ILE A 110       1.928  16.897  -2.415  1.00  0.80           H  
ATOM   1678  HB  ILE A 110      -0.179  18.509  -3.786  1.00  0.80           H  
ATOM   1679 1HG1 ILE A 110      -0.197  15.701  -2.743  1.00  0.80           H  
ATOM   1680 2HG1 ILE A 110      -0.899  17.083  -1.913  1.00  0.80           H  
ATOM   1681 1HG2 ILE A 110      -0.060  16.824  -5.526  1.00  0.80           H  
ATOM   1682 2HG2 ILE A 110       1.479  17.700  -5.369  1.00  0.80           H  
ATOM   1683 3HG2 ILE A 110       1.304  16.081  -4.667  1.00  0.80           H  
ATOM   1684 1HD1 ILE A 110      -2.542  15.834  -3.083  1.00  0.80           H  
ATOM   1685 2HD1 ILE A 110      -2.382  17.444  -3.765  1.00  0.80           H  
ATOM   1686 3HD1 ILE A 110      -1.651  16.053  -4.573  1.00  0.80           H  
ATOM   1687  N   PRO A 111       3.828  18.289  -3.506  1.00  0.77           N  
ATOM   1688  CA  PRO A 111       4.917  18.979  -4.188  1.00  0.77           C  
ATOM   1689  C   PRO A 111       4.587  19.201  -5.664  1.00  0.77           C  
ATOM   1690  O   PRO A 111       3.814  18.451  -6.266  1.00  0.77           O  
ATOM   1691  CB  PRO A 111       6.106  18.035  -3.992  1.00  0.77           C  
ATOM   1692  CG  PRO A 111       5.774  17.257  -2.733  1.00  0.77           C  
ATOM   1693  CD  PRO A 111       4.270  17.094  -2.740  1.00  0.77           C  
ATOM   1694  HA  PRO A 111       5.093  19.944  -3.686  1.00  0.77           H  
ATOM   1695 1HB  PRO A 111       6.225  17.392  -4.876  1.00  0.77           H  
ATOM   1696 2HB  PRO A 111       7.030  18.620  -3.895  1.00  0.77           H  
ATOM   1697 1HG  PRO A 111       6.301  16.291  -2.730  1.00  0.77           H  
ATOM   1698 2HG  PRO A 111       6.124  17.809  -1.849  1.00  0.77           H  
ATOM   1699 1HD  PRO A 111       3.961  16.160  -3.215  1.00  0.77           H  
ATOM   1700 2HD  PRO A 111       3.945  17.156  -1.691  1.00  0.77           H  
ATOM   1701  N   ALA A 112       5.220  20.211  -6.253  1.00  0.73           N  
ATOM   1702  CA  ALA A 112       4.934  20.653  -7.621  1.00  0.73           C  
ATOM   1703  C   ALA A 112       4.968  19.573  -8.689  1.00  0.73           C  
ATOM   1704  O   ALA A 112       4.178  19.633  -9.619  1.00  0.73           O  
ATOM   1705  CB  ALA A 112       5.923  21.729  -8.016  1.00  0.73           C  
ATOM   1706  H   ALA A 112       5.874  20.752  -5.705  1.00  0.73           H  
ATOM   1707  HA  ALA A 112       3.948  21.078  -7.622  1.00  0.73           H  
ATOM   1708 1HB  ALA A 112       5.677  22.096  -9.003  1.00  0.73           H  
ATOM   1709 2HB  ALA A 112       5.867  22.548  -7.301  1.00  0.73           H  
ATOM   1710 3HB  ALA A 112       6.929  21.319  -8.026  1.00  0.73           H  
ATOM   1711  N   ASN A 113       5.840  18.584  -8.592  1.00  0.71           N  
ATOM   1712  CA  ASN A 113       5.865  17.566  -9.641  1.00  0.71           C  
ATOM   1713  C   ASN A 113       5.613  16.184  -9.060  1.00  0.71           C  
ATOM   1714  O   ASN A 113       6.115  15.177  -9.560  1.00  0.71           O  
ATOM   1715  CB  ASN A 113       7.166  17.614 -10.405  1.00  0.71           C  
ATOM   1716  CG  ASN A 113       7.333  18.898 -11.201  1.00  0.71           C  
ATOM   1717  OD1 ASN A 113       6.733  19.073 -12.267  1.00  0.71           O  
ATOM   1718  ND2 ASN A 113       8.140  19.798 -10.693  1.00  0.71           N  
ATOM   1719  H   ASN A 113       6.475  18.533  -7.809  1.00  0.71           H  
ATOM   1720  HA  ASN A 113       5.053  17.758 -10.343  1.00  0.71           H  
ATOM   1721 1HB  ASN A 113       7.998  17.519  -9.707  1.00  0.71           H  
ATOM   1722 2HB  ASN A 113       7.213  16.767 -11.090  1.00  0.71           H  
ATOM   1723 1HD2 ASN A 113       8.291  20.663 -11.174  1.00  0.71           H  
ATOM   1724 2HD2 ASN A 113       8.609  19.618  -9.829  1.00  0.71           H  
ATOM   1725  N   ALA A 114       4.841  16.146  -7.984  1.00  0.69           N  
ATOM   1726  CA  ALA A 114       4.499  14.898  -7.325  1.00  0.69           C  
ATOM   1727  C   ALA A 114       3.648  13.991  -8.167  1.00  0.69           C  
ATOM   1728  O   ALA A 114       2.798  14.440  -8.940  1.00  0.69           O  
ATOM   1729  CB  ALA A 114       3.723  15.157  -6.067  1.00  0.69           C  
ATOM   1730  H   ALA A 114       4.463  17.015  -7.599  1.00  0.69           H  
ATOM   1731  HA  ALA A 114       5.427  14.379  -7.089  1.00  0.69           H  
ATOM   1732 1HB  ALA A 114       3.492  14.212  -5.570  1.00  0.69           H  
ATOM   1733 2HB  ALA A 114       4.311  15.783  -5.420  1.00  0.69           H  
ATOM   1734 3HB  ALA A 114       2.811  15.663  -6.336  1.00  0.69           H  
ATOM   1735  N   THR A 115       3.826  12.701  -7.939  1.00  0.67           N  
ATOM   1736  CA  THR A 115       2.944  11.724  -8.528  1.00  0.67           C  
ATOM   1737  C   THR A 115       2.174  11.161  -7.366  1.00  0.67           C  
ATOM   1738  O   THR A 115       2.691  11.143  -6.244  1.00  0.67           O  
ATOM   1739  CB  THR A 115       3.708  10.643  -9.282  1.00  0.67           C  
ATOM   1740  OG1 THR A 115       4.551   9.890  -8.410  1.00  0.67           O  
ATOM   1741  CG2 THR A 115       4.542  11.283 -10.252  1.00  0.67           C  
ATOM   1742  H   THR A 115       4.568  12.401  -7.323  1.00  0.67           H  
ATOM   1743  HA  THR A 115       2.242  12.206  -9.212  1.00  0.67           H  
ATOM   1744  HB  THR A 115       3.002   9.997  -9.790  1.00  0.67           H  
ATOM   1745  HG1 THR A 115       4.993   9.233  -8.917  1.00  0.67           H  
ATOM   1746 1HG2 THR A 115       5.082  10.542 -10.839  1.00  0.67           H  
ATOM   1747 2HG2 THR A 115       3.901  11.829 -10.842  1.00  0.67           H  
ATOM   1748 3HG2 THR A 115       5.251  11.949  -9.761  1.00  0.67           H  
ATOM   1749  N   LEU A 116       0.940  10.759  -7.603  1.00  0.66           N  
ATOM   1750  CA  LEU A 116       0.111  10.307  -6.504  1.00  0.66           C  
ATOM   1751  C   LEU A 116      -0.364   8.880  -6.646  1.00  0.66           C  
ATOM   1752  O   LEU A 116      -0.615   8.398  -7.756  1.00  0.66           O  
ATOM   1753  CB  LEU A 116      -1.099  11.224  -6.409  1.00  0.66           C  
ATOM   1754  CG  LEU A 116      -0.782  12.737  -6.320  1.00  0.66           C  
ATOM   1755  CD1 LEU A 116      -2.051  13.504  -6.351  1.00  0.66           C  
ATOM   1756  CD2 LEU A 116      -0.015  13.052  -5.072  1.00  0.66           C  
ATOM   1757  H   LEU A 116       0.584  10.769  -8.561  1.00  0.66           H  
ATOM   1758  HA  LEU A 116       0.685  10.376  -5.578  1.00  0.66           H  
ATOM   1759 1HB  LEU A 116      -1.694  11.070  -7.296  1.00  0.66           H  
ATOM   1760 2HB  LEU A 116      -1.681  10.940  -5.526  1.00  0.66           H  
ATOM   1761  HG  LEU A 116      -0.195  13.027  -7.193  1.00  0.66           H  
ATOM   1762 1HD1 LEU A 116      -1.808  14.549  -6.321  1.00  0.66           H  
ATOM   1763 2HD1 LEU A 116      -2.603  13.277  -7.263  1.00  0.66           H  
ATOM   1764 3HD1 LEU A 116      -2.643  13.245  -5.492  1.00  0.66           H  
ATOM   1765 1HD2 LEU A 116       0.194  14.108  -5.037  1.00  0.66           H  
ATOM   1766 2HD2 LEU A 116      -0.599  12.777  -4.221  1.00  0.66           H  
ATOM   1767 3HD2 LEU A 116       0.919  12.502  -5.055  1.00  0.66           H  
ATOM   1768  N   TYR A 117      -0.570   8.224  -5.520  1.00  0.64           N  
ATOM   1769  CA  TYR A 117      -1.171   6.904  -5.544  1.00  0.64           C  
ATOM   1770  C   TYR A 117      -2.480   6.950  -4.795  1.00  0.64           C  
ATOM   1771  O   TYR A 117      -2.595   7.608  -3.761  1.00  0.64           O  
ATOM   1772  CB  TYR A 117      -0.252   5.854  -4.923  1.00  0.64           C  
ATOM   1773  CG  TYR A 117       0.994   5.556  -5.691  1.00  0.64           C  
ATOM   1774  CD1 TYR A 117       2.130   6.332  -5.522  1.00  0.64           C  
ATOM   1775  CD2 TYR A 117       1.005   4.476  -6.559  1.00  0.64           C  
ATOM   1776  CE1 TYR A 117       3.266   6.023  -6.235  1.00  0.64           C  
ATOM   1777  CE2 TYR A 117       2.137   4.180  -7.258  1.00  0.64           C  
ATOM   1778  CZ  TYR A 117       3.260   4.948  -7.096  1.00  0.64           C  
ATOM   1779  OH  TYR A 117       4.381   4.648  -7.797  1.00  0.64           O  
ATOM   1780  H   TYR A 117      -0.331   8.662  -4.628  1.00  0.64           H  
ATOM   1781  HA  TYR A 117      -1.383   6.626  -6.571  1.00  0.64           H  
ATOM   1782 1HB  TYR A 117       0.042   6.181  -3.937  1.00  0.64           H  
ATOM   1783 2HB  TYR A 117      -0.806   4.924  -4.803  1.00  0.64           H  
ATOM   1784  HD1 TYR A 117       2.123   7.183  -4.833  1.00  0.64           H  
ATOM   1785  HD2 TYR A 117       0.108   3.868  -6.685  1.00  0.64           H  
ATOM   1786  HE1 TYR A 117       4.166   6.615  -6.127  1.00  0.64           H  
ATOM   1787  HE2 TYR A 117       2.150   3.334  -7.946  1.00  0.64           H  
ATOM   1788  HH  TYR A 117       4.225   3.842  -8.288  1.00  0.64           H  
ATOM   1789  N   PHE A 118      -3.475   6.244  -5.300  1.00  0.63           N  
ATOM   1790  CA  PHE A 118      -4.737   6.224  -4.587  1.00  0.63           C  
ATOM   1791  C   PHE A 118      -5.363   4.863  -4.483  1.00  0.63           C  
ATOM   1792  O   PHE A 118      -5.442   4.124  -5.462  1.00  0.63           O  
ATOM   1793  CB  PHE A 118      -5.769   7.132  -5.263  1.00  0.63           C  
ATOM   1794  CG  PHE A 118      -5.427   8.542  -5.327  1.00  0.63           C  
ATOM   1795  CD1 PHE A 118      -4.701   9.037  -6.373  1.00  0.63           C  
ATOM   1796  CD2 PHE A 118      -5.851   9.400  -4.339  1.00  0.63           C  
ATOM   1797  CE1 PHE A 118      -4.417  10.371  -6.446  1.00  0.63           C  
ATOM   1798  CE2 PHE A 118      -5.553  10.730  -4.405  1.00  0.63           C  
ATOM   1799  CZ  PHE A 118      -4.843  11.214  -5.468  1.00  0.63           C  
ATOM   1800  H   PHE A 118      -3.339   5.728  -6.168  1.00  0.63           H  
ATOM   1801  HA  PHE A 118      -4.562   6.582  -3.578  1.00  0.63           H  
ATOM   1802 1HB  PHE A 118      -5.950   6.780  -6.274  1.00  0.63           H  
ATOM   1803 2HB  PHE A 118      -6.708   7.049  -4.715  1.00  0.63           H  
ATOM   1804  HD1 PHE A 118      -4.364   8.355  -7.158  1.00  0.63           H  
ATOM   1805  HD2 PHE A 118      -6.432   9.004  -3.502  1.00  0.63           H  
ATOM   1806  HE1 PHE A 118      -3.859  10.760  -7.289  1.00  0.63           H  
ATOM   1807  HE2 PHE A 118      -5.891  11.406  -3.621  1.00  0.63           H  
ATOM   1808  HZ  PHE A 118      -4.627  12.270  -5.535  1.00  0.63           H  
ATOM   1809  N   LYS A 119      -5.893   4.561  -3.315  1.00  0.62           N  
ATOM   1810  CA  LYS A 119      -6.721   3.380  -3.192  1.00  0.62           C  
ATOM   1811  C   LYS A 119      -8.133   3.904  -3.319  1.00  0.62           C  
ATOM   1812  O   LYS A 119      -8.519   4.798  -2.565  1.00  0.62           O  
ATOM   1813  CB  LYS A 119      -6.466   2.623  -1.888  1.00  0.62           C  
ATOM   1814  CG  LYS A 119      -7.277   1.330  -1.752  1.00  0.62           C  
ATOM   1815  CD  LYS A 119      -6.932   0.600  -0.459  1.00  0.62           C  
ATOM   1816  CE  LYS A 119      -7.754  -0.665  -0.298  1.00  0.62           C  
ATOM   1817  NZ  LYS A 119      -7.426  -1.381   0.968  1.00  0.62           N  
ATOM   1818  H   LYS A 119      -5.754   5.191  -2.523  1.00  0.62           H  
ATOM   1819  HA  LYS A 119      -6.547   2.715  -4.028  1.00  0.62           H  
ATOM   1820 1HB  LYS A 119      -5.409   2.367  -1.818  1.00  0.62           H  
ATOM   1821 2HB  LYS A 119      -6.705   3.264  -1.042  1.00  0.62           H  
ATOM   1822 1HG  LYS A 119      -8.344   1.570  -1.751  1.00  0.62           H  
ATOM   1823 2HG  LYS A 119      -7.081   0.676  -2.604  1.00  0.62           H  
ATOM   1824 1HD  LYS A 119      -5.872   0.336  -0.464  1.00  0.62           H  
ATOM   1825 2HD  LYS A 119      -7.125   1.255   0.391  1.00  0.62           H  
ATOM   1826 1HE  LYS A 119      -8.814  -0.403  -0.292  1.00  0.62           H  
ATOM   1827 2HE  LYS A 119      -7.559  -1.326  -1.137  1.00  0.62           H  
ATOM   1828 1HZ  LYS A 119      -7.996  -2.212   1.038  1.00  0.62           H  
ATOM   1829 2HZ  LYS A 119      -6.448  -1.639   0.970  1.00  0.62           H  
ATOM   1830 3HZ  LYS A 119      -7.619  -0.774   1.753  1.00  0.62           H  
ATOM   1831  N   ILE A 120      -8.867   3.434  -4.324  1.00  0.61           N  
ATOM   1832  CA  ILE A 120     -10.204   3.958  -4.600  1.00  0.61           C  
ATOM   1833  C   ILE A 120     -11.262   2.873  -4.585  1.00  0.61           C  
ATOM   1834  O   ILE A 120     -11.107   1.829  -5.224  1.00  0.61           O  
ATOM   1835  CB  ILE A 120     -10.259   4.680  -5.965  1.00  0.61           C  
ATOM   1836  CG1 ILE A 120      -9.235   5.846  -5.996  1.00  0.61           C  
ATOM   1837  CG2 ILE A 120     -11.689   5.234  -6.209  1.00  0.61           C  
ATOM   1838  CD1 ILE A 120      -9.031   6.463  -7.371  1.00  0.61           C  
ATOM   1839  H   ILE A 120      -8.477   2.691  -4.907  1.00  0.61           H  
ATOM   1840  HA  ILE A 120     -10.461   4.679  -3.823  1.00  0.61           H  
ATOM   1841  HB  ILE A 120      -9.998   3.987  -6.755  1.00  0.61           H  
ATOM   1842 1HG1 ILE A 120      -9.565   6.624  -5.306  1.00  0.61           H  
ATOM   1843 2HG1 ILE A 120      -8.274   5.472  -5.664  1.00  0.61           H  
ATOM   1844 1HG2 ILE A 120     -11.724   5.741  -7.169  1.00  0.61           H  
ATOM   1845 2HG2 ILE A 120     -12.411   4.426  -6.211  1.00  0.61           H  
ATOM   1846 3HG2 ILE A 120     -11.942   5.938  -5.414  1.00  0.61           H  
ATOM   1847 1HD1 ILE A 120      -8.294   7.264  -7.302  1.00  0.61           H  
ATOM   1848 2HD1 ILE A 120      -8.672   5.696  -8.061  1.00  0.61           H  
ATOM   1849 3HD1 ILE A 120      -9.974   6.870  -7.736  1.00  0.61           H  
ATOM   1850  N   GLU A 121     -12.348   3.126  -3.862  1.00  0.60           N  
ATOM   1851  CA  GLU A 121     -13.452   2.180  -3.783  1.00  0.60           C  
ATOM   1852  C   GLU A 121     -14.713   2.835  -4.332  1.00  0.60           C  
ATOM   1853  O   GLU A 121     -15.143   3.882  -3.834  1.00  0.60           O  
ATOM   1854  CB  GLU A 121     -13.722   1.789  -2.326  1.00  0.60           C  
ATOM   1855  CG  GLU A 121     -12.534   1.193  -1.569  1.00  0.60           C  
ATOM   1856  CD  GLU A 121     -12.801   0.841  -0.093  1.00  0.60           C  
ATOM   1857  OE1 GLU A 121     -13.891   1.065   0.400  1.00  0.60           O  
ATOM   1858  OE2 GLU A 121     -11.888   0.364   0.543  1.00  0.60           O  
ATOM   1859  H   GLU A 121     -12.400   4.002  -3.341  1.00  0.60           H  
ATOM   1860  HA  GLU A 121     -13.228   1.295  -4.377  1.00  0.60           H  
ATOM   1861 1HB  GLU A 121     -14.059   2.665  -1.782  1.00  0.60           H  
ATOM   1862 2HB  GLU A 121     -14.530   1.060  -2.299  1.00  0.60           H  
ATOM   1863 1HG  GLU A 121     -12.254   0.305  -2.068  1.00  0.60           H  
ATOM   1864 2HG  GLU A 121     -11.695   1.888  -1.626  1.00  0.60           H  
ATOM   1865  N   LEU A 122     -15.330   2.236  -5.346  1.00  0.61           N  
ATOM   1866  CA  LEU A 122     -16.536   2.859  -5.890  1.00  0.61           C  
ATOM   1867  C   LEU A 122     -17.758   2.349  -5.154  1.00  0.61           C  
ATOM   1868  O   LEU A 122     -18.136   1.183  -5.262  1.00  0.61           O  
ATOM   1869  CB  LEU A 122     -16.641   2.638  -7.407  1.00  0.61           C  
ATOM   1870  CG  LEU A 122     -17.893   3.163  -8.090  1.00  0.61           C  
ATOM   1871  CD1 LEU A 122     -18.030   4.594  -7.908  1.00  0.61           C  
ATOM   1872  CD2 LEU A 122     -17.795   2.880  -9.562  1.00  0.61           C  
ATOM   1873  H   LEU A 122     -14.957   1.358  -5.728  1.00  0.61           H  
ATOM   1874  HA  LEU A 122     -16.480   3.930  -5.720  1.00  0.61           H  
ATOM   1875 1HB  LEU A 122     -15.793   3.133  -7.880  1.00  0.61           H  
ATOM   1876 2HB  LEU A 122     -16.570   1.564  -7.615  1.00  0.61           H  
ATOM   1877  HG  LEU A 122     -18.763   2.684  -7.656  1.00  0.61           H  
ATOM   1878 1HD1 LEU A 122     -18.940   4.905  -8.415  1.00  0.61           H  
ATOM   1879 2HD1 LEU A 122     -18.106   4.831  -6.848  1.00  0.61           H  
ATOM   1880 3HD1 LEU A 122     -17.168   5.102  -8.337  1.00  0.61           H  
ATOM   1881 1HD2 LEU A 122     -18.690   3.236 -10.054  1.00  0.61           H  
ATOM   1882 2HD2 LEU A 122     -16.925   3.387  -9.979  1.00  0.61           H  
ATOM   1883 3HD2 LEU A 122     -17.694   1.844  -9.720  1.00  0.61           H  
ATOM   1884  N   LEU A 123     -18.364   3.229  -4.367  1.00  0.65           N  
ATOM   1885  CA  LEU A 123     -19.483   2.840  -3.530  1.00  0.65           C  
ATOM   1886  C   LEU A 123     -20.707   2.666  -4.393  1.00  0.65           C  
ATOM   1887  O   LEU A 123     -21.360   1.619  -4.365  1.00  0.65           O  
ATOM   1888  CB  LEU A 123     -19.720   3.917  -2.479  1.00  0.65           C  
ATOM   1889  CG  LEU A 123     -20.857   3.709  -1.511  1.00  0.65           C  
ATOM   1890  CD1 LEU A 123     -20.592   2.462  -0.687  1.00  0.65           C  
ATOM   1891  CD2 LEU A 123     -20.990   4.962  -0.642  1.00  0.65           C  
ATOM   1892  H   LEU A 123     -18.060   4.203  -4.352  1.00  0.65           H  
ATOM   1893  HA  LEU A 123     -19.252   1.895  -3.043  1.00  0.65           H  
ATOM   1894 1HB  LEU A 123     -18.812   4.054  -1.913  1.00  0.65           H  
ATOM   1895 2HB  LEU A 123     -19.939   4.842  -2.989  1.00  0.65           H  
ATOM   1896  HG  LEU A 123     -21.790   3.557  -2.066  1.00  0.65           H  
ATOM   1897 1HD1 LEU A 123     -21.415   2.305   0.008  1.00  0.65           H  
ATOM   1898 2HD1 LEU A 123     -20.507   1.600  -1.350  1.00  0.65           H  
ATOM   1899 3HD1 LEU A 123     -19.663   2.586  -0.130  1.00  0.65           H  
ATOM   1900 1HD2 LEU A 123     -21.815   4.835   0.059  1.00  0.65           H  
ATOM   1901 2HD2 LEU A 123     -20.071   5.125  -0.095  1.00  0.65           H  
ATOM   1902 3HD2 LEU A 123     -21.189   5.821  -1.282  1.00  0.65           H  
ATOM   1903  N   ASP A 124     -21.021   3.707  -5.154  1.00  0.73           N  
ATOM   1904  CA  ASP A 124     -22.142   3.641  -6.077  1.00  0.73           C  
ATOM   1905  C   ASP A 124     -22.098   4.741  -7.121  1.00  0.73           C  
ATOM   1906  O   ASP A 124     -21.231   5.624  -7.095  1.00  0.73           O  
ATOM   1907  CB  ASP A 124     -23.490   3.644  -5.334  1.00  0.73           C  
ATOM   1908  CG  ASP A 124     -23.748   4.837  -4.490  1.00  0.73           C  
ATOM   1909  OD1 ASP A 124     -23.221   5.848  -4.800  1.00  0.73           O  
ATOM   1910  OD2 ASP A 124     -24.531   4.751  -3.559  1.00  0.73           O  
ATOM   1911  H   ASP A 124     -20.431   4.539  -5.101  1.00  0.73           H  
ATOM   1912  HA  ASP A 124     -22.085   2.703  -6.607  1.00  0.73           H  
ATOM   1913 1HB  ASP A 124     -24.300   3.568  -6.059  1.00  0.73           H  
ATOM   1914 2HB  ASP A 124     -23.558   2.760  -4.701  1.00  0.73           H  
ATOM   1915  N   ALA A 125     -23.085   4.732  -8.005  1.00  0.87           N  
ATOM   1916  CA  ALA A 125     -23.217   5.795  -8.977  1.00  0.87           C  
ATOM   1917  C   ALA A 125     -24.674   5.911  -9.404  1.00  0.87           C  
ATOM   1918  O   ALA A 125     -25.394   4.909  -9.450  1.00  0.87           O  
ATOM   1919  CB  ALA A 125     -22.305   5.540 -10.172  1.00  0.87           C  
ATOM   1920  H   ALA A 125     -23.764   3.987  -7.996  1.00  0.87           H  
ATOM   1921  HA  ALA A 125     -22.934   6.722  -8.493  1.00  0.87           H  
ATOM   1922 1HB  ALA A 125     -22.405   6.365 -10.881  1.00  0.87           H  
ATOM   1923 2HB  ALA A 125     -21.274   5.482  -9.825  1.00  0.87           H  
ATOM   1924 3HB  ALA A 125     -22.583   4.607 -10.657  1.00  0.87           H  
ATOM   1925  N   TYR A 126     -25.095   7.133  -9.734  1.00  1.08           N  
ATOM   1926  CA  TYR A 126     -26.472   7.380 -10.162  1.00  1.08           C  
ATOM   1927  C   TYR A 126     -26.539   8.181 -11.455  1.00  1.08           C  
ATOM   1928  O   TYR A 126     -25.729   9.083 -11.686  1.00  1.08           O  
ATOM   1929  CB  TYR A 126     -27.219   8.123  -9.060  1.00  1.08           C  
ATOM   1930  CG  TYR A 126     -27.224   7.384  -7.747  1.00  1.08           C  
ATOM   1931  CD1 TYR A 126     -26.161   7.555  -6.884  1.00  1.08           C  
ATOM   1932  CD2 TYR A 126     -28.266   6.538  -7.402  1.00  1.08           C  
ATOM   1933  CE1 TYR A 126     -26.132   6.889  -5.688  1.00  1.08           C  
ATOM   1934  CE2 TYR A 126     -28.231   5.864  -6.193  1.00  1.08           C  
ATOM   1935  CZ  TYR A 126     -27.161   6.037  -5.339  1.00  1.08           C  
ATOM   1936  OH  TYR A 126     -27.116   5.360  -4.131  1.00  1.08           O  
ATOM   1937  H   TYR A 126     -24.431   7.903  -9.656  1.00  1.08           H  
ATOM   1938  HA  TYR A 126     -26.958   6.421 -10.340  1.00  1.08           H  
ATOM   1939 1HB  TYR A 126     -26.759   9.100  -8.902  1.00  1.08           H  
ATOM   1940 2HB  TYR A 126     -28.252   8.288  -9.366  1.00  1.08           H  
ATOM   1941  HD1 TYR A 126     -25.341   8.219  -7.160  1.00  1.08           H  
ATOM   1942  HD2 TYR A 126     -29.105   6.400  -8.082  1.00  1.08           H  
ATOM   1943  HE1 TYR A 126     -25.294   7.029  -5.015  1.00  1.08           H  
ATOM   1944  HE2 TYR A 126     -29.044   5.193  -5.918  1.00  1.08           H  
ATOM   1945  HH  TYR A 126     -26.172   5.272  -3.836  1.00  1.08           H  
ATOM   1946  N   SER A 127     -27.568   7.919 -12.261  1.00  1.37           N  
ATOM   1947  CA  SER A 127     -27.695   8.592 -13.551  1.00  1.37           C  
ATOM   1948  C   SER A 127     -29.127   9.063 -13.777  1.00  1.37           C  
ATOM   1949  O   SER A 127     -30.061   8.265 -13.676  1.00  1.37           O  
ATOM   1950  CB  SER A 127     -27.324   7.610 -14.652  1.00  1.37           C  
ATOM   1951  OG  SER A 127     -27.345   8.215 -15.906  1.00  1.37           O  
ATOM   1952  H   SER A 127     -28.234   7.205 -12.007  1.00  1.37           H  
ATOM   1953  HA  SER A 127     -27.025   9.454 -13.582  1.00  1.37           H  
ATOM   1954 1HB  SER A 127     -26.341   7.189 -14.461  1.00  1.37           H  
ATOM   1955 2HB  SER A 127     -28.034   6.788 -14.640  1.00  1.37           H  
ATOM   1956  HG  SER A 127     -26.457   8.659 -15.960  1.00  1.37           H  
ATOM   1957  N   ASP A 128     -29.275  10.356 -14.072  1.00  1.73           N  
ATOM   1958  CA  ASP A 128     -30.558  11.026 -14.305  1.00  1.73           C  
ATOM   1959  C   ASP A 128     -30.302  12.499 -14.603  1.00  1.73           C  
ATOM   1960  O   ASP A 128     -30.194  12.879 -15.769  1.00  1.73           O  
ATOM   1961  OXT ASP A 128     -29.827  13.190 -13.702  1.00  1.73           O  
ATOM   1962  CB  ASP A 128     -31.502  10.918 -13.087  1.00  1.73           C  
ATOM   1963  CG  ASP A 128     -32.949  11.386 -13.385  1.00  1.73           C  
ATOM   1964  OD1 ASP A 128     -33.205  11.815 -14.486  1.00  1.73           O  
ATOM   1965  OD2 ASP A 128     -33.773  11.312 -12.497  1.00  1.73           O  
ATOM   1966  H   ASP A 128     -28.433  10.911 -14.138  1.00  1.73           H  
ATOM   1967  HA  ASP A 128     -31.042  10.574 -15.171  1.00  1.73           H  
ATOM   1968 1HB  ASP A 128     -31.558   9.895 -12.732  1.00  1.73           H  
ATOM   1969 2HB  ASP A 128     -31.108  11.522 -12.270  1.00  1.73           H  
TER    1970
ENDMDL

REMARK ID 693526 MODEL 4 8r5k-19sol-1
PFRMAT TS
TARGET 8r5k-19sol-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.200   1.629  -2.888  1.00  2.66           N  
ATOM      2  CA  GLY A   1       4.162   1.132  -1.993  1.00  2.66           C  
ATOM      3  C   GLY A   1       3.618   2.243  -1.105  1.00  2.66           C  
ATOM      4  O   GLY A   1       3.288   3.329  -1.582  1.00  2.66           O  
ATOM      5  H   GLY A   1       5.823   2.350  -2.550  1.00  2.66           H  
ATOM      6 1HA  GLY A   1       3.351   0.700  -2.579  1.00  2.66           H  
ATOM      7 2HA  GLY A   1       4.570   0.336  -1.372  1.00  2.66           H  
ATOM      8  N   GLU A   2       3.522   1.968   0.190  1.00  2.16           N  
ATOM      9  CA  GLU A   2       3.016   2.950   1.141  1.00  2.16           C  
ATOM     10  C   GLU A   2       4.075   4.012   1.405  1.00  2.16           C  
ATOM     11  O   GLU A   2       5.253   3.730   1.204  1.00  2.16           O  
ATOM     12  CB  GLU A   2       2.649   2.263   2.464  1.00  2.16           C  
ATOM     13  CG  GLU A   2       1.511   1.258   2.359  1.00  2.16           C  
ATOM     14  CD  GLU A   2       0.173   1.908   2.091  1.00  2.16           C  
ATOM     15  OE1 GLU A   2      -0.174   2.825   2.800  1.00  2.16           O  
ATOM     16  OE2 GLU A   2      -0.499   1.485   1.180  1.00  2.16           O  
ATOM     17  H   GLU A   2       3.811   1.059   0.527  1.00  2.16           H  
ATOM     18  HA  GLU A   2       2.129   3.401   0.703  1.00  2.16           H  
ATOM     19 1HB  GLU A   2       3.527   1.735   2.848  1.00  2.16           H  
ATOM     20 2HB  GLU A   2       2.376   3.004   3.210  1.00  2.16           H  
ATOM     21 1HG  GLU A   2       1.732   0.562   1.550  1.00  2.16           H  
ATOM     22 2HG  GLU A   2       1.457   0.690   3.287  1.00  2.16           H  
ATOM     23  N   PRO A   3       3.694   5.259   1.764  1.00  1.70           N  
ATOM     24  CA  PRO A   3       4.597   6.293   2.246  1.00  1.70           C  
ATOM     25  C   PRO A   3       5.143   5.955   3.637  1.00  1.70           C  
ATOM     26  O   PRO A   3       6.247   6.369   4.039  1.00  1.70           O  
ATOM     27  CB  PRO A   3       3.678   7.522   2.284  1.00  1.70           C  
ATOM     28  CG  PRO A   3       2.273   6.980   2.422  1.00  1.70           C  
ATOM     29  CD  PRO A   3       2.277   5.671   1.664  1.00  1.70           C  
ATOM     30  HA  PRO A   3       5.411   6.412   1.520  1.00  1.70           H  
ATOM     31 1HB  PRO A   3       3.947   8.165   3.132  1.00  1.70           H  
ATOM     32 2HB  PRO A   3       3.799   8.114   1.371  1.00  1.70           H  
ATOM     33 1HG  PRO A   3       2.022   6.855   3.485  1.00  1.70           H  
ATOM     34 2HG  PRO A   3       1.551   7.715   2.013  1.00  1.70           H  
ATOM     35 1HD  PRO A   3       1.605   4.971   2.183  1.00  1.70           H  
ATOM     36 2HD  PRO A   3       1.992   5.821   0.610  1.00  1.70           H  
ATOM     37  N   ASP A   4       4.386   5.121   4.350  1.00  1.34           N  
ATOM     38  CA  ASP A   4       4.818   4.710   5.656  1.00  1.34           C  
ATOM     39  C   ASP A   4       5.800   3.629   5.369  1.00  1.34           C  
ATOM     40  O   ASP A   4       5.990   3.292   4.208  1.00  1.34           O  
ATOM     41  CB  ASP A   4       3.673   4.249   6.556  1.00  1.34           C  
ATOM     42  CG  ASP A   4       4.036   4.456   8.040  1.00  1.34           C  
ATOM     43  OD1 ASP A   4       5.214   4.468   8.332  1.00  1.34           O  
ATOM     44  OD2 ASP A   4       3.174   4.664   8.854  1.00  1.34           O  
ATOM     45  H   ASP A   4       3.502   4.791   3.993  1.00  1.34           H  
ATOM     46  HA  ASP A   4       5.332   5.532   6.148  1.00  1.34           H  
ATOM     47 1HB  ASP A   4       2.766   4.810   6.321  1.00  1.34           H  
ATOM     48 2HB  ASP A   4       3.468   3.190   6.378  1.00  1.34           H  
ATOM     49  N   GLU A   5       6.476   3.131   6.383  1.00  1.08           N  
ATOM     50  CA  GLU A   5       7.526   2.117   6.245  1.00  1.08           C  
ATOM     51  C   GLU A   5       8.770   2.741   5.588  1.00  1.08           C  
ATOM     52  O   GLU A   5       9.828   2.754   6.197  1.00  1.08           O  
ATOM     53  CB  GLU A   5       7.044   0.874   5.462  1.00  1.08           C  
ATOM     54  CG  GLU A   5       5.952   0.063   6.170  1.00  1.08           C  
ATOM     55  CD  GLU A   5       5.469  -1.126   5.362  1.00  1.08           C  
ATOM     56  OE1 GLU A   5       5.899  -1.278   4.242  1.00  1.08           O  
ATOM     57  OE2 GLU A   5       4.671  -1.878   5.871  1.00  1.08           O  
ATOM     58  H   GLU A   5       6.241   3.499   7.304  1.00  1.08           H  
ATOM     59  HA  GLU A   5       7.813   1.784   7.244  1.00  1.08           H  
ATOM     60 1HB  GLU A   5       6.711   1.112   4.467  1.00  1.08           H  
ATOM     61 2HB  GLU A   5       7.890   0.201   5.341  1.00  1.08           H  
ATOM     62 1HG  GLU A   5       6.339  -0.291   7.124  1.00  1.08           H  
ATOM     63 2HG  GLU A   5       5.107   0.722   6.375  1.00  1.08           H  
ATOM     64  N   VAL A   6       8.621   3.372   4.424  1.00  0.90           N  
ATOM     65  CA  VAL A   6       9.697   4.036   3.703  1.00  0.90           C  
ATOM     66  C   VAL A   6      10.338   5.090   4.585  1.00  0.90           C  
ATOM     67  O   VAL A   6      11.563   5.135   4.743  1.00  0.90           O  
ATOM     68  CB  VAL A   6       9.120   4.762   2.470  1.00  0.90           C  
ATOM     69  CG1 VAL A   6      10.202   5.631   1.796  1.00  0.90           C  
ATOM     70  CG2 VAL A   6       8.560   3.762   1.512  1.00  0.90           C  
ATOM     71  H   VAL A   6       7.702   3.338   4.000  1.00  0.90           H  
ATOM     72  HA  VAL A   6      10.440   3.302   3.406  1.00  0.90           H  
ATOM     73  HB  VAL A   6       8.320   5.425   2.794  1.00  0.90           H  
ATOM     74 1HG1 VAL A   6       9.770   6.150   0.940  1.00  0.90           H  
ATOM     75 2HG1 VAL A   6      10.580   6.364   2.509  1.00  0.90           H  
ATOM     76 3HG1 VAL A   6      11.024   4.997   1.456  1.00  0.90           H  
ATOM     77 1HG2 VAL A   6       8.129   4.281   0.657  1.00  0.90           H  
ATOM     78 2HG2 VAL A   6       9.348   3.102   1.180  1.00  0.90           H  
ATOM     79 3HG2 VAL A   6       7.776   3.181   2.014  1.00  0.90           H  
ATOM     80  N   ARG A   7       9.508   5.880   5.265  1.00  0.78           N  
ATOM     81  CA  ARG A   7      10.032   6.895   6.177  1.00  0.78           C  
ATOM     82  C   ARG A   7      10.899   6.335   7.335  1.00  0.78           C  
ATOM     83  O   ARG A   7      11.650   7.097   7.949  1.00  0.78           O  
ATOM     84  CB  ARG A   7       8.899   7.743   6.747  1.00  0.78           C  
ATOM     85  CG  ARG A   7       7.899   7.021   7.651  1.00  0.78           C  
ATOM     86  CD  ARG A   7       6.809   7.945   8.118  1.00  0.78           C  
ATOM     87  NE  ARG A   7       5.741   7.252   8.854  1.00  0.78           N  
ATOM     88  CZ  ARG A   7       4.829   7.864   9.646  1.00  0.78           C  
ATOM     89  NH1 ARG A   7       4.889   9.169   9.837  1.00  0.78           N  
ATOM     90  NH2 ARG A   7       3.869   7.157  10.229  1.00  0.78           N  
ATOM     91  H   ARG A   7       8.496   5.819   5.096  1.00  0.78           H  
ATOM     92  HA  ARG A   7      10.663   7.563   5.589  1.00  0.78           H  
ATOM     93 1HB  ARG A   7       9.320   8.566   7.319  1.00  0.78           H  
ATOM     94 2HB  ARG A   7       8.332   8.178   5.921  1.00  0.78           H  
ATOM     95 1HG  ARG A   7       7.453   6.179   7.118  1.00  0.78           H  
ATOM     96 2HG  ARG A   7       8.418   6.660   8.526  1.00  0.78           H  
ATOM     97 1HD  ARG A   7       7.236   8.702   8.771  1.00  0.78           H  
ATOM     98 2HD  ARG A   7       6.359   8.428   7.248  1.00  0.78           H  
ATOM     99  HE  ARG A   7       5.653   6.228   8.737  1.00  0.78           H  
ATOM    100 1HH1 ARG A   7       5.618   9.710   9.393  1.00  0.78           H  
ATOM    101 2HH1 ARG A   7       4.208   9.623  10.425  1.00  0.78           H  
ATOM    102 1HH2 ARG A   7       3.790   6.137  10.049  1.00  0.78           H  
ATOM    103 2HH2 ARG A   7       3.190   7.610  10.812  1.00  0.78           H  
ATOM    104  N   GLU A   8      10.772   5.035   7.664  1.00  0.70           N  
ATOM    105  CA  GLU A   8      11.558   4.420   8.737  1.00  0.70           C  
ATOM    106  C   GLU A   8      12.634   3.452   8.218  1.00  0.70           C  
ATOM    107  O   GLU A   8      13.659   3.256   8.875  1.00  0.70           O  
ATOM    108  CB  GLU A   8      10.659   3.660   9.738  1.00  0.70           C  
ATOM    109  CG  GLU A   8       9.695   4.524  10.547  1.00  0.70           C  
ATOM    110  CD  GLU A   8       8.918   3.738  11.598  1.00  0.70           C  
ATOM    111  OE1 GLU A   8       9.010   2.533  11.607  1.00  0.70           O  
ATOM    112  OE2 GLU A   8       8.255   4.354  12.401  1.00  0.70           O  
ATOM    113  H   GLU A   8      10.164   4.431   7.124  1.00  0.70           H  
ATOM    114  HA  GLU A   8      12.067   5.215   9.281  1.00  0.70           H  
ATOM    115 1HB  GLU A   8      10.063   2.927   9.188  1.00  0.70           H  
ATOM    116 2HB  GLU A   8      11.285   3.109  10.438  1.00  0.70           H  
ATOM    117 1HG  GLU A   8      10.249   5.327  11.032  1.00  0.70           H  
ATOM    118 2HG  GLU A   8       8.987   4.967   9.865  1.00  0.70           H  
ATOM    119  N   ASN A   9      12.384   2.829   7.061  1.00  0.64           N  
ATOM    120  CA  ASN A   9      13.265   1.798   6.522  1.00  0.64           C  
ATOM    121  C   ASN A   9      14.252   2.288   5.468  1.00  0.64           C  
ATOM    122  O   ASN A   9      15.227   1.588   5.179  1.00  0.64           O  
ATOM    123  CB  ASN A   9      12.447   0.656   5.936  1.00  0.64           C  
ATOM    124  CG  ASN A   9      11.657  -0.098   6.958  1.00  0.64           C  
ATOM    125  OD1 ASN A   9      12.064  -0.244   8.116  1.00  0.64           O  
ATOM    126  ND2 ASN A   9      10.527  -0.605   6.546  1.00  0.64           N  
ATOM    127  H   ASN A   9      11.531   3.041   6.567  1.00  0.64           H  
ATOM    128  HA  ASN A   9      13.857   1.403   7.347  1.00  0.64           H  
ATOM    129 1HB  ASN A   9      11.758   1.061   5.190  1.00  0.64           H  
ATOM    130 2HB  ASN A   9      13.111  -0.037   5.422  1.00  0.64           H  
ATOM    131 1HD2 ASN A   9       9.952  -1.127   7.175  1.00  0.64           H  
ATOM    132 2HD2 ASN A   9      10.245  -0.480   5.595  1.00  0.64           H  
ATOM    133  N   GLY A  10      14.036   3.466   4.880  1.00  0.61           N  
ATOM    134  CA  GLY A  10      14.967   3.919   3.856  1.00  0.61           C  
ATOM    135  C   GLY A  10      16.237   4.473   4.492  1.00  0.61           C  
ATOM    136  O   GLY A  10      16.303   4.666   5.709  1.00  0.61           O  
ATOM    137  H   GLY A  10      13.215   4.032   5.095  1.00  0.61           H  
ATOM    138 1HA  GLY A  10      15.221   3.091   3.194  1.00  0.61           H  
ATOM    139 2HA  GLY A  10      14.493   4.687   3.243  1.00  0.61           H  
ATOM    140  N   THR A  11      17.226   4.767   3.658  1.00  0.59           N  
ATOM    141  CA  THR A  11      18.511   5.298   4.097  1.00  0.59           C  
ATOM    142  C   THR A  11      18.687   6.741   3.675  1.00  0.59           C  
ATOM    143  O   THR A  11      18.377   7.089   2.542  1.00  0.59           O  
ATOM    144  CB  THR A  11      19.668   4.455   3.504  1.00  0.59           C  
ATOM    145  OG1 THR A  11      19.578   3.103   3.982  1.00  0.59           O  
ATOM    146  CG2 THR A  11      21.019   5.027   3.867  1.00  0.59           C  
ATOM    147  H   THR A  11      17.092   4.567   2.669  1.00  0.59           H  
ATOM    148  HA  THR A  11      18.558   5.251   5.184  1.00  0.59           H  
ATOM    149  HB  THR A  11      19.574   4.445   2.416  1.00  0.59           H  
ATOM    150  HG1 THR A  11      18.791   2.684   3.626  1.00  0.59           H  
ATOM    151 1HG2 THR A  11      21.801   4.412   3.427  1.00  0.59           H  
ATOM    152 2HG2 THR A  11      21.104   6.036   3.482  1.00  0.59           H  
ATOM    153 3HG2 THR A  11      21.132   5.039   4.949  1.00  0.59           H  
ATOM    154  N   CYS A  12      19.134   7.609   4.581  1.00  0.59           N  
ATOM    155  CA  CYS A  12      19.366   8.985   4.158  1.00  0.59           C  
ATOM    156  C   CYS A  12      20.533   9.042   3.196  1.00  0.59           C  
ATOM    157  O   CYS A  12      21.626   8.555   3.509  1.00  0.59           O  
ATOM    158  CB  CYS A  12      19.662   9.941   5.287  1.00  0.59           C  
ATOM    159  SG  CYS A  12      19.871  11.619   4.632  1.00  0.59           S  
ATOM    160  H   CYS A  12      19.345   7.308   5.523  1.00  0.59           H  
ATOM    161  HA  CYS A  12      18.486   9.348   3.640  1.00  0.59           H  
ATOM    162 1HB  CYS A  12      18.849   9.941   6.016  1.00  0.59           H  
ATOM    163 2HB  CYS A  12      20.582   9.653   5.793  1.00  0.59           H  
ATOM    164  HG  CYS A  12      20.587  11.283   3.537  1.00  0.59           H  
ATOM    165  N   ILE A  13      20.314   9.670   2.052  1.00  0.59           N  
ATOM    166  CA  ILE A  13      21.344   9.758   1.032  1.00  0.59           C  
ATOM    167  C   ILE A  13      21.851  11.160   0.717  1.00  0.59           C  
ATOM    168  O   ILE A  13      22.528  11.359  -0.293  1.00  0.59           O  
ATOM    169  CB  ILE A  13      20.871   9.057  -0.245  1.00  0.59           C  
ATOM    170  CG1 ILE A  13      19.621   9.663  -0.741  1.00  0.59           C  
ATOM    171  CG2 ILE A  13      20.680   7.559  -0.008  1.00  0.59           C  
ATOM    172  CD1 ILE A  13      19.265   9.153  -2.090  1.00  0.59           C  
ATOM    173  H   ILE A  13      19.389  10.067   1.879  1.00  0.59           H  
ATOM    174  HA  ILE A  13      22.200   9.191   1.389  1.00  0.59           H  
ATOM    175  HB  ILE A  13      21.625   9.197  -1.018  1.00  0.59           H  
ATOM    176 1HG1 ILE A  13      18.810   9.419  -0.052  1.00  0.59           H  
ATOM    177 2HG1 ILE A  13      19.729  10.741  -0.769  1.00  0.59           H  
ATOM    178 1HG2 ILE A  13      20.369   7.083  -0.935  1.00  0.59           H  
ATOM    179 2HG2 ILE A  13      21.618   7.122   0.328  1.00  0.59           H  
ATOM    180 3HG2 ILE A  13      19.925   7.404   0.740  1.00  0.59           H  
ATOM    181 1HD1 ILE A  13      18.341   9.608  -2.412  1.00  0.59           H  
ATOM    182 2HD1 ILE A  13      20.061   9.390  -2.799  1.00  0.59           H  
ATOM    183 3HD1 ILE A  13      19.146   8.083  -2.044  1.00  0.59           H  
ATOM    184  N   THR A  14      21.570  12.131   1.581  1.00  0.60           N  
ATOM    185  CA  THR A  14      22.126  13.453   1.328  1.00  0.60           C  
ATOM    186  C   THR A  14      23.535  13.478   1.906  1.00  0.60           C  
ATOM    187  O   THR A  14      23.834  12.739   2.848  1.00  0.60           O  
ATOM    188  CB  THR A  14      21.292  14.560   1.978  1.00  0.60           C  
ATOM    189  OG1 THR A  14      21.343  14.429   3.390  1.00  0.60           O  
ATOM    190  CG2 THR A  14      19.848  14.446   1.524  1.00  0.60           C  
ATOM    191  H   THR A  14      21.000  11.943   2.394  1.00  0.60           H  
ATOM    192  HA  THR A  14      22.182  13.628   0.253  1.00  0.60           H  
ATOM    193  HB  THR A  14      21.683  15.537   1.696  1.00  0.60           H  
ATOM    194  HG1 THR A  14      20.685  15.046   3.760  1.00  0.60           H  
ATOM    195 1HG2 THR A  14      19.262  15.234   1.999  1.00  0.60           H  
ATOM    196 2HG2 THR A  14      19.790  14.550   0.450  1.00  0.60           H  
ATOM    197 3HG2 THR A  14      19.461  13.474   1.816  1.00  0.60           H  
ATOM    198  N   GLU A  15      24.350  14.427   1.466  1.00  0.61           N  
ATOM    199  CA  GLU A  15      25.731  14.536   1.937  1.00  0.61           C  
ATOM    200  C   GLU A  15      25.874  14.789   3.436  1.00  0.61           C  
ATOM    201  O   GLU A  15      26.811  14.304   4.068  1.00  0.61           O  
ATOM    202  CB  GLU A  15      26.443  15.651   1.173  1.00  0.61           C  
ATOM    203  CG  GLU A  15      26.694  15.338  -0.303  1.00  0.61           C  
ATOM    204  CD  GLU A  15      27.343  16.481  -1.059  1.00  0.61           C  
ATOM    205  OE1 GLU A  15      27.478  17.543  -0.498  1.00  0.61           O  
ATOM    206  OE2 GLU A  15      27.699  16.286  -2.200  1.00  0.61           O  
ATOM    207  H   GLU A  15      24.031  15.041   0.731  1.00  0.61           H  
ATOM    208  HA  GLU A  15      26.231  13.593   1.713  1.00  0.61           H  
ATOM    209 1HB  GLU A  15      25.852  16.566   1.231  1.00  0.61           H  
ATOM    210 2HB  GLU A  15      27.405  15.855   1.644  1.00  0.61           H  
ATOM    211 1HG  GLU A  15      27.340  14.464  -0.369  1.00  0.61           H  
ATOM    212 2HG  GLU A  15      25.744  15.089  -0.774  1.00  0.61           H  
ATOM    213  N   GLU A  16      24.954  15.565   3.999  1.00  0.62           N  
ATOM    214  CA  GLU A  16      25.023  15.917   5.411  1.00  0.62           C  
ATOM    215  C   GLU A  16      24.209  14.993   6.319  1.00  0.62           C  
ATOM    216  O   GLU A  16      24.106  15.245   7.519  1.00  0.62           O  
ATOM    217  CB  GLU A  16      24.596  17.373   5.613  1.00  0.62           C  
ATOM    218  CG  GLU A  16      25.540  18.383   4.933  1.00  0.62           C  
ATOM    219  CD  GLU A  16      25.182  19.842   5.173  1.00  0.62           C  
ATOM    220  OE1 GLU A  16      24.221  20.103   5.851  1.00  0.62           O  
ATOM    221  OE2 GLU A  16      25.884  20.689   4.671  1.00  0.62           O  
ATOM    222  H   GLU A  16      24.198  15.918   3.431  1.00  0.62           H  
ATOM    223  HA  GLU A  16      26.065  15.837   5.723  1.00  0.62           H  
ATOM    224 1HB  GLU A  16      23.591  17.517   5.210  1.00  0.62           H  
ATOM    225 2HB  GLU A  16      24.561  17.601   6.678  1.00  0.62           H  
ATOM    226 1HG  GLU A  16      26.552  18.208   5.297  1.00  0.62           H  
ATOM    227 2HG  GLU A  16      25.538  18.188   3.859  1.00  0.62           H  
ATOM    228  N   LYS A  17      23.589  13.955   5.751  1.00  0.62           N  
ATOM    229  CA  LYS A  17      22.756  13.023   6.518  1.00  0.62           C  
ATOM    230  C   LYS A  17      21.639  13.723   7.315  1.00  0.62           C  
ATOM    231  O   LYS A  17      21.325  13.343   8.443  1.00  0.62           O  
ATOM    232  CB  LYS A  17      23.631  12.179   7.442  1.00  0.62           C  
ATOM    233  CG  LYS A  17      24.767  11.465   6.710  1.00  0.62           C  
ATOM    234  CD  LYS A  17      24.230  10.449   5.698  1.00  0.62           C  
ATOM    235  CE  LYS A  17      25.366   9.699   5.019  1.00  0.62           C  
ATOM    236  NZ  LYS A  17      24.871   8.734   4.003  1.00  0.62           N  
ATOM    237  H   LYS A  17      23.718  13.764   4.756  1.00  0.62           H  
ATOM    238  HA  LYS A  17      22.296  12.348   5.808  1.00  0.62           H  
ATOM    239 1HB  LYS A  17      24.064  12.802   8.224  1.00  0.62           H  
ATOM    240 2HB  LYS A  17      23.017  11.422   7.929  1.00  0.62           H  
ATOM    241 1HG  LYS A  17      25.375  12.199   6.175  1.00  0.62           H  
ATOM    242 2HG  LYS A  17      25.401  10.953   7.430  1.00  0.62           H  
ATOM    243 1HD  LYS A  17      23.570   9.734   6.192  1.00  0.62           H  
ATOM    244 2HD  LYS A  17      23.653  10.975   4.928  1.00  0.62           H  
ATOM    245 1HE  LYS A  17      26.025  10.419   4.531  1.00  0.62           H  
ATOM    246 2HE  LYS A  17      25.931   9.156   5.774  1.00  0.62           H  
ATOM    247 1HZ  LYS A  17      25.652   8.259   3.582  1.00  0.62           H  
ATOM    248 2HZ  LYS A  17      24.265   8.060   4.454  1.00  0.62           H  
ATOM    249 3HZ  LYS A  17      24.354   9.226   3.284  1.00  0.62           H  
ATOM    250  N   ASP A  18      21.009  14.718   6.689  1.00  0.62           N  
ATOM    251  CA  ASP A  18      19.935  15.537   7.276  1.00  0.62           C  
ATOM    252  C   ASP A  18      18.506  15.001   7.129  1.00  0.62           C  
ATOM    253  O   ASP A  18      17.546  15.699   7.447  1.00  0.62           O  
ATOM    254  CB  ASP A  18      19.984  16.935   6.639  1.00  0.62           C  
ATOM    255  CG  ASP A  18      19.716  16.912   5.129  1.00  0.62           C  
ATOM    256  OD1 ASP A  18      19.493  15.833   4.612  1.00  0.62           O  
ATOM    257  OD2 ASP A  18      19.735  17.948   4.502  1.00  0.62           O  
ATOM    258  H   ASP A  18      21.338  14.939   5.761  1.00  0.62           H  
ATOM    259  HA  ASP A  18      20.144  15.633   8.342  1.00  0.62           H  
ATOM    260 1HB  ASP A  18      19.247  17.579   7.119  1.00  0.62           H  
ATOM    261 2HB  ASP A  18      20.971  17.377   6.811  1.00  0.62           H  
ATOM    262  N   LYS A  19      18.368  13.791   6.604  1.00  0.61           N  
ATOM    263  CA  LYS A  19      17.085  13.138   6.313  1.00  0.61           C  
ATOM    264  C   LYS A  19      16.270  13.913   5.274  1.00  0.61           C  
ATOM    265  O   LYS A  19      15.059  13.729   5.157  1.00  0.61           O  
ATOM    266  CB  LYS A  19      16.266  12.927   7.588  1.00  0.61           C  
ATOM    267  CG  LYS A  19      16.969  12.070   8.630  1.00  0.61           C  
ATOM    268  CD  LYS A  19      16.071  11.813   9.829  1.00  0.61           C  
ATOM    269  CE  LYS A  19      16.785  10.989  10.894  1.00  0.61           C  
ATOM    270  NZ  LYS A  19      15.928  10.770  12.093  1.00  0.61           N  
ATOM    271  H   LYS A  19      19.217  13.296   6.381  1.00  0.61           H  
ATOM    272  HA  LYS A  19      17.284  12.154   5.893  1.00  0.61           H  
ATOM    273 1HB  LYS A  19      16.013  13.882   8.041  1.00  0.61           H  
ATOM    274 2HB  LYS A  19      15.330  12.435   7.336  1.00  0.61           H  
ATOM    275 1HG  LYS A  19      17.249  11.116   8.181  1.00  0.61           H  
ATOM    276 2HG  LYS A  19      17.877  12.573   8.965  1.00  0.61           H  
ATOM    277 1HD  LYS A  19      15.764  12.766  10.264  1.00  0.61           H  
ATOM    278 2HD  LYS A  19      15.179  11.277   9.505  1.00  0.61           H  
ATOM    279 1HE  LYS A  19      17.057  10.022  10.473  1.00  0.61           H  
ATOM    280 2HE  LYS A  19      17.693  11.510  11.198  1.00  0.61           H  
ATOM    281 1HZ  LYS A  19      16.434  10.222  12.775  1.00  0.61           H  
ATOM    282 2HZ  LYS A  19      15.680  11.662  12.497  1.00  0.61           H  
ATOM    283 3HZ  LYS A  19      15.089  10.278  11.823  1.00  0.61           H  
ATOM    284  N   GLY A  20      16.952  14.736   4.480  1.00  0.60           N  
ATOM    285  CA  GLY A  20      16.361  15.490   3.394  1.00  0.60           C  
ATOM    286  C   GLY A  20      15.804  14.583   2.311  1.00  0.60           C  
ATOM    287  O   GLY A  20      14.709  14.808   1.782  1.00  0.60           O  
ATOM    288  H   GLY A  20      17.948  14.887   4.650  1.00  0.60           H  
ATOM    289 1HA  GLY A  20      15.587  16.145   3.786  1.00  0.60           H  
ATOM    290 2HA  GLY A  20      17.136  16.117   2.976  1.00  0.60           H  
ATOM    291  N   VAL A  21      16.620  13.609   1.919  1.00  0.60           N  
ATOM    292  CA  VAL A  21      16.273  12.631   0.906  1.00  0.60           C  
ATOM    293  C   VAL A  21      16.611  11.244   1.421  1.00  0.60           C  
ATOM    294  O   VAL A  21      17.770  10.993   1.771  1.00  0.60           O  
ATOM    295  CB  VAL A  21      17.068  12.865  -0.387  1.00  0.60           C  
ATOM    296  CG1 VAL A  21      16.682  11.838  -1.437  1.00  0.60           C  
ATOM    297  CG2 VAL A  21      16.851  14.272  -0.880  1.00  0.60           C  
ATOM    298  H   VAL A  21      17.505  13.523   2.392  1.00  0.60           H  
ATOM    299  HA  VAL A  21      15.209  12.694   0.698  1.00  0.60           H  
ATOM    300  HB  VAL A  21      18.123  12.720  -0.181  1.00  0.60           H  
ATOM    301 1HG1 VAL A  21      17.271  11.998  -2.346  1.00  0.60           H  
ATOM    302 2HG1 VAL A  21      16.869  10.842  -1.054  1.00  0.60           H  
ATOM    303 3HG1 VAL A  21      15.638  11.927  -1.667  1.00  0.60           H  
ATOM    304 1HG2 VAL A  21      17.443  14.407  -1.759  1.00  0.60           H  
ATOM    305 2HG2 VAL A  21      15.800  14.427  -1.104  1.00  0.60           H  
ATOM    306 3HG2 VAL A  21      17.169  14.982  -0.128  1.00  0.60           H  
ATOM    307  N   LEU A  22      15.634  10.347   1.419  1.00  0.60           N  
ATOM    308  CA  LEU A  22      15.862   8.980   1.864  1.00  0.60           C  
ATOM    309  C   LEU A  22      15.537   8.011   0.745  1.00  0.60           C  
ATOM    310  O   LEU A  22      14.634   8.268  -0.053  1.00  0.60           O  
ATOM    311  CB  LEU A  22      15.013   8.633   3.094  1.00  0.60           C  
ATOM    312  CG  LEU A  22      15.315   9.429   4.363  1.00  0.60           C  
ATOM    313  CD1 LEU A  22      14.421  10.673   4.399  1.00  0.60           C  
ATOM    314  CD2 LEU A  22      15.099   8.537   5.574  1.00  0.60           C  
ATOM    315  H   LEU A  22      14.704  10.647   1.130  1.00  0.60           H  
ATOM    316  HA  LEU A  22      16.905   8.871   2.110  1.00  0.60           H  
ATOM    317 1HB  LEU A  22      13.969   8.780   2.849  1.00  0.60           H  
ATOM    318 2HB  LEU A  22      15.166   7.575   3.325  1.00  0.60           H  
ATOM    319  HG  LEU A  22      16.343   9.767   4.349  1.00  0.60           H  
ATOM    320 1HD1 LEU A  22      14.635  11.242   5.293  1.00  0.60           H  
ATOM    321 2HD1 LEU A  22      14.599  11.300   3.527  1.00  0.60           H  
ATOM    322 3HD1 LEU A  22      13.378  10.371   4.410  1.00  0.60           H  
ATOM    323 1HD2 LEU A  22      15.319   9.098   6.483  1.00  0.60           H  
ATOM    324 2HD2 LEU A  22      14.061   8.192   5.601  1.00  0.60           H  
ATOM    325 3HD2 LEU A  22      15.764   7.670   5.509  1.00  0.60           H  
ATOM    326  N   LYS A  23      16.250   6.890   0.690  1.00  0.60           N  
ATOM    327  CA  LYS A  23      15.981   5.900  -0.349  1.00  0.60           C  
ATOM    328  C   LYS A  23      15.870   4.473   0.180  1.00  0.60           C  
ATOM    329  O   LYS A  23      16.720   4.010   0.948  1.00  0.60           O  
ATOM    330  CB  LYS A  23      17.105   5.946  -1.383  1.00  0.60           C  
ATOM    331  CG  LYS A  23      16.945   5.027  -2.558  1.00  0.60           C  
ATOM    332  CD  LYS A  23      18.163   5.075  -3.488  1.00  0.60           C  
ATOM    333  CE  LYS A  23      19.309   4.228  -2.927  1.00  0.60           C  
ATOM    334  NZ  LYS A  23      20.348   3.938  -3.954  1.00  0.60           N  
ATOM    335  H   LYS A  23      17.004   6.754   1.361  1.00  0.60           H  
ATOM    336  HA  LYS A  23      15.036   6.144  -0.831  1.00  0.60           H  
ATOM    337 1HB  LYS A  23      17.163   6.953  -1.779  1.00  0.60           H  
ATOM    338 2HB  LYS A  23      18.058   5.724  -0.900  1.00  0.60           H  
ATOM    339 1HG  LYS A  23      16.799   3.997  -2.224  1.00  0.60           H  
ATOM    340 2HG  LYS A  23      16.065   5.339  -3.112  1.00  0.60           H  
ATOM    341 1HD  LYS A  23      17.943   4.785  -4.488  1.00  0.60           H  
ATOM    342 2HD  LYS A  23      18.519   6.104  -3.530  1.00  0.60           H  
ATOM    343 1HE  LYS A  23      19.773   4.790  -2.119  1.00  0.60           H  
ATOM    344 2HE  LYS A  23      18.924   3.295  -2.532  1.00  0.60           H  
ATOM    345 1HZ  LYS A  23      21.107   3.415  -3.552  1.00  0.60           H  
ATOM    346 2HZ  LYS A  23      19.947   3.371  -4.743  1.00  0.60           H  
ATOM    347 3HZ  LYS A  23      20.693   4.844  -4.293  1.00  0.60           H  
ATOM    348  N   LEU A  24      14.822   3.775  -0.250  1.00  0.60           N  
ATOM    349  CA  LEU A  24      14.608   2.367   0.069  1.00  0.60           C  
ATOM    350  C   LEU A  24      14.641   1.552  -1.220  1.00  0.60           C  
ATOM    351  O   LEU A  24      13.872   1.802  -2.148  1.00  0.60           O  
ATOM    352  CB  LEU A  24      13.265   2.188   0.778  1.00  0.60           C  
ATOM    353  CG  LEU A  24      12.853   0.765   1.137  1.00  0.60           C  
ATOM    354  CD1 LEU A  24      13.827   0.199   2.153  1.00  0.60           C  
ATOM    355  CD2 LEU A  24      11.445   0.795   1.701  1.00  0.60           C  
ATOM    356  H   LEU A  24      14.131   4.249  -0.831  1.00  0.60           H  
ATOM    357  HA  LEU A  24      15.409   2.021   0.721  1.00  0.60           H  
ATOM    358 1HB  LEU A  24      13.276   2.764   1.697  1.00  0.60           H  
ATOM    359 2HB  LEU A  24      12.487   2.601   0.139  1.00  0.60           H  
ATOM    360  HG  LEU A  24      12.881   0.134   0.242  1.00  0.60           H  
ATOM    361 1HD1 LEU A  24      13.535  -0.817   2.412  1.00  0.60           H  
ATOM    362 2HD1 LEU A  24      14.830   0.190   1.732  1.00  0.60           H  
ATOM    363 3HD1 LEU A  24      13.816   0.814   3.041  1.00  0.60           H  
ATOM    364 1HD2 LEU A  24      11.134  -0.217   1.961  1.00  0.60           H  
ATOM    365 2HD2 LEU A  24      11.429   1.416   2.589  1.00  0.60           H  
ATOM    366 3HD2 LEU A  24      10.770   1.201   0.955  1.00  0.60           H  
ATOM    367  N   VAL A  25      15.544   0.590  -1.311  1.00  0.61           N  
ATOM    368  CA  VAL A  25      15.655  -0.156  -2.560  1.00  0.61           C  
ATOM    369  C   VAL A  25      14.642  -1.287  -2.628  1.00  0.61           C  
ATOM    370  O   VAL A  25      14.518  -2.065  -1.683  1.00  0.61           O  
ATOM    371  CB  VAL A  25      17.090  -0.706  -2.732  1.00  0.61           C  
ATOM    372  CG1 VAL A  25      17.183  -1.529  -4.001  1.00  0.61           C  
ATOM    373  CG2 VAL A  25      18.075   0.452  -2.755  1.00  0.61           C  
ATOM    374  H   VAL A  25      16.158   0.387  -0.534  1.00  0.61           H  
ATOM    375  HA  VAL A  25      15.448   0.514  -3.379  1.00  0.61           H  
ATOM    376  HB  VAL A  25      17.326  -1.364  -1.897  1.00  0.61           H  
ATOM    377 1HG1 VAL A  25      18.192  -1.919  -4.114  1.00  0.61           H  
ATOM    378 2HG1 VAL A  25      16.488  -2.353  -3.946  1.00  0.61           H  
ATOM    379 3HG1 VAL A  25      16.940  -0.897  -4.862  1.00  0.61           H  
ATOM    380 1HG2 VAL A  25      19.088   0.066  -2.865  1.00  0.61           H  
ATOM    381 2HG2 VAL A  25      17.852   1.106  -3.593  1.00  0.61           H  
ATOM    382 3HG2 VAL A  25      17.998   1.014  -1.824  1.00  0.61           H  
ATOM    383  N   LEU A  26      13.902  -1.365  -3.741  1.00  0.61           N  
ATOM    384  CA  LEU A  26      12.927  -2.432  -3.920  1.00  0.61           C  
ATOM    385  C   LEU A  26      13.592  -3.584  -4.661  1.00  0.61           C  
ATOM    386  O   LEU A  26      13.357  -4.757  -4.360  1.00  0.61           O  
ATOM    387  CB  LEU A  26      11.710  -1.936  -4.695  1.00  0.61           C  
ATOM    388  CG  LEU A  26      10.936  -0.819  -4.050  1.00  0.61           C  
ATOM    389  CD1 LEU A  26       9.783  -0.459  -4.970  1.00  0.61           C  
ATOM    390  CD2 LEU A  26      10.480  -1.252  -2.666  1.00  0.61           C  
ATOM    391  H   LEU A  26      14.035  -0.692  -4.490  1.00  0.61           H  
ATOM    392  HA  LEU A  26      12.604  -2.785  -2.943  1.00  0.61           H  
ATOM    393 1HB  LEU A  26      12.042  -1.590  -5.672  1.00  0.61           H  
ATOM    394 2HB  LEU A  26      11.030  -2.773  -4.842  1.00  0.61           H  
ATOM    395  HG  LEU A  26      11.575   0.063  -3.951  1.00  0.61           H  
ATOM    396 1HD1 LEU A  26       9.204   0.337  -4.560  1.00  0.61           H  
ATOM    397 2HD1 LEU A  26      10.170  -0.159  -5.922  1.00  0.61           H  
ATOM    398 3HD1 LEU A  26       9.143  -1.328  -5.096  1.00  0.61           H  
ATOM    399 1HD2 LEU A  26       9.926  -0.455  -2.193  1.00  0.61           H  
ATOM    400 2HD2 LEU A  26       9.844  -2.133  -2.752  1.00  0.61           H  
ATOM    401 3HD2 LEU A  26      11.355  -1.493  -2.056  1.00  0.61           H  
ATOM    402  N   THR A  27      14.461  -3.234  -5.609  1.00  0.61           N  
ATOM    403  CA  THR A  27      15.227  -4.233  -6.350  1.00  0.61           C  
ATOM    404  C   THR A  27      16.583  -3.656  -6.680  1.00  0.61           C  
ATOM    405  O   THR A  27      16.707  -2.470  -6.980  1.00  0.61           O  
ATOM    406  CB  THR A  27      14.569  -4.627  -7.671  1.00  0.61           C  
ATOM    407  OG1 THR A  27      15.274  -5.732  -8.255  1.00  0.61           O  
ATOM    408  CG2 THR A  27      14.680  -3.487  -8.597  1.00  0.61           C  
ATOM    409  H   THR A  27      14.566  -2.243  -5.820  1.00  0.61           H  
ATOM    410  HA  THR A  27      15.366  -5.118  -5.729  1.00  0.61           H  
ATOM    411  HB  THR A  27      13.525  -4.888  -7.506  1.00  0.61           H  
ATOM    412  HG1 THR A  27      16.152  -5.425  -8.562  1.00  0.61           H  
ATOM    413 1HG2 THR A  27      14.221  -3.724  -9.556  1.00  0.61           H  
ATOM    414 2HG2 THR A  27      14.193  -2.678  -8.148  1.00  0.61           H  
ATOM    415 3HG2 THR A  27      15.731  -3.245  -8.753  1.00  0.61           H  
ATOM    416  N   LYS A  28      17.584  -4.518  -6.725  1.00  0.62           N  
ATOM    417  CA  LYS A  28      18.931  -4.103  -7.082  1.00  0.62           C  
ATOM    418  C   LYS A  28      19.068  -4.008  -8.590  1.00  0.62           C  
ATOM    419  O   LYS A  28      18.340  -4.686  -9.319  1.00  0.62           O  
ATOM    420  CB  LYS A  28      19.944  -5.080  -6.499  1.00  0.62           C  
ATOM    421  CG  LYS A  28      19.989  -5.088  -4.972  1.00  0.62           C  
ATOM    422  CD  LYS A  28      21.030  -6.074  -4.451  1.00  0.62           C  
ATOM    423  CE  LYS A  28      21.078  -6.084  -2.927  1.00  0.62           C  
ATOM    424  NZ  LYS A  28      22.079  -7.059  -2.411  1.00  0.62           N  
ATOM    425  H   LYS A  28      17.408  -5.484  -6.481  1.00  0.62           H  
ATOM    426  HA  LYS A  28      19.114  -3.110  -6.665  1.00  0.62           H  
ATOM    427 1HB  LYS A  28      19.711  -6.090  -6.837  1.00  0.62           H  
ATOM    428 2HB  LYS A  28      20.939  -4.835  -6.871  1.00  0.62           H  
ATOM    429 1HG  LYS A  28      20.234  -4.088  -4.611  1.00  0.62           H  
ATOM    430 2HG  LYS A  28      19.010  -5.364  -4.582  1.00  0.62           H  
ATOM    431 1HD  LYS A  28      20.789  -7.078  -4.804  1.00  0.62           H  
ATOM    432 2HD  LYS A  28      22.014  -5.802  -4.832  1.00  0.62           H  
ATOM    433 1HE  LYS A  28      21.337  -5.088  -2.572  1.00  0.62           H  
ATOM    434 2HE  LYS A  28      20.094  -6.352  -2.542  1.00  0.62           H  
ATOM    435 1HZ  LYS A  28      22.081  -7.037  -1.401  1.00  0.62           H  
ATOM    436 2HZ  LYS A  28      21.839  -7.988  -2.726  1.00  0.62           H  
ATOM    437 3HZ  LYS A  28      22.997  -6.814  -2.754  1.00  0.62           H  
ATOM    438  N   GLY A  29      19.991  -3.167  -9.055  1.00  0.63           N  
ATOM    439  CA  GLY A  29      20.227  -3.019 -10.488  1.00  0.63           C  
ATOM    440  C   GLY A  29      21.247  -4.004 -11.052  1.00  0.63           C  
ATOM    441  O   GLY A  29      21.698  -4.923 -10.364  1.00  0.63           O  
ATOM    442  H   GLY A  29      20.538  -2.621  -8.408  1.00  0.63           H  
ATOM    443 1HA  GLY A  29      19.285  -3.155 -11.014  1.00  0.63           H  
ATOM    444 2HA  GLY A  29      20.554  -2.000 -10.700  1.00  0.63           H  
ATOM    445  N   ASP A  30      21.593  -3.786 -12.316  1.00  0.63           N  
ATOM    446  CA  ASP A  30      22.516  -4.600 -13.101  1.00  0.63           C  
ATOM    447  C   ASP A  30      23.962  -4.095 -13.010  1.00  0.63           C  
ATOM    448  O   ASP A  30      24.324  -3.105 -13.649  1.00  0.63           O  
ATOM    449  CB  ASP A  30      22.046  -4.597 -14.570  1.00  0.63           C  
ATOM    450  CG  ASP A  30      22.852  -5.497 -15.535  1.00  0.63           C  
ATOM    451  OD1 ASP A  30      23.840  -6.063 -15.136  1.00  0.63           O  
ATOM    452  OD2 ASP A  30      22.446  -5.605 -16.673  1.00  0.63           O  
ATOM    453  H   ASP A  30      21.175  -2.987 -12.775  1.00  0.63           H  
ATOM    454  HA  ASP A  30      22.484  -5.620 -12.718  1.00  0.63           H  
ATOM    455 1HB  ASP A  30      21.003  -4.908 -14.607  1.00  0.63           H  
ATOM    456 2HB  ASP A  30      22.080  -3.570 -14.945  1.00  0.63           H  
ATOM    457  N   GLY A  31      24.791  -4.771 -12.218  1.00  0.64           N  
ATOM    458  CA  GLY A  31      26.177  -4.345 -12.034  1.00  0.64           C  
ATOM    459  C   GLY A  31      26.397  -3.484 -10.795  1.00  0.64           C  
ATOM    460  O   GLY A  31      25.642  -3.582  -9.816  1.00  0.64           O  
ATOM    461  H   GLY A  31      24.443  -5.584 -11.731  1.00  0.64           H  
ATOM    462 1HA  GLY A  31      26.812  -5.229 -11.973  1.00  0.64           H  
ATOM    463 2HA  GLY A  31      26.501  -3.796 -12.917  1.00  0.64           H  
ATOM    464  N   THR A  32      27.493  -2.711 -10.826  1.00  0.64           N  
ATOM    465  CA  THR A  32      27.968  -1.919  -9.690  1.00  0.64           C  
ATOM    466  C   THR A  32      28.053  -0.400  -9.929  1.00  0.64           C  
ATOM    467  O   THR A  32      28.375   0.349  -9.007  1.00  0.64           O  
ATOM    468  CB  THR A  32      29.351  -2.420  -9.249  1.00  0.64           C  
ATOM    469  OG1 THR A  32      30.284  -2.284 -10.333  1.00  0.64           O  
ATOM    470  CG2 THR A  32      29.274  -3.884  -8.837  1.00  0.64           C  
ATOM    471  H   THR A  32      28.036  -2.695 -11.677  1.00  0.64           H  
ATOM    472  HA  THR A  32      27.285  -2.082  -8.862  1.00  0.64           H  
ATOM    473  HB  THR A  32      29.698  -1.826  -8.404  1.00  0.64           H  
ATOM    474  HG1 THR A  32      30.458  -1.349 -10.494  1.00  0.64           H  
ATOM    475 1HG2 THR A  32      30.260  -4.224  -8.522  1.00  0.64           H  
ATOM    476 2HG2 THR A  32      28.572  -3.992  -8.010  1.00  0.64           H  
ATOM    477 3HG2 THR A  32      28.938  -4.487  -9.676  1.00  0.64           H  
ATOM    478  N   GLU A  33      27.804   0.053 -11.155  1.00  0.65           N  
ATOM    479  CA  GLU A  33      27.982   1.472 -11.477  1.00  0.65           C  
ATOM    480  C   GLU A  33      26.709   2.309 -11.409  1.00  0.65           C  
ATOM    481  O   GLU A  33      25.621   1.854 -11.768  1.00  0.65           O  
ATOM    482  CB  GLU A  33      28.594   1.622 -12.875  1.00  0.65           C  
ATOM    483  CG  GLU A  33      30.010   1.051 -13.001  1.00  0.65           C  
ATOM    484  CD  GLU A  33      30.614   1.211 -14.385  1.00  0.65           C  
ATOM    485  OE1 GLU A  33      29.937   1.687 -15.265  1.00  0.65           O  
ATOM    486  OE2 GLU A  33      31.756   0.851 -14.551  1.00  0.65           O  
ATOM    487  H   GLU A  33      27.506  -0.592 -11.871  1.00  0.65           H  
ATOM    488  HA  GLU A  33      28.684   1.893 -10.757  1.00  0.65           H  
ATOM    489 1HB  GLU A  33      27.962   1.118 -13.605  1.00  0.65           H  
ATOM    490 2HB  GLU A  33      28.629   2.680 -13.145  1.00  0.65           H  
ATOM    491 1HG  GLU A  33      30.652   1.555 -12.279  1.00  0.65           H  
ATOM    492 2HG  GLU A  33      29.984  -0.008 -12.741  1.00  0.65           H  
ATOM    493  N   THR A  34      26.883   3.567 -11.010  1.00  0.67           N  
ATOM    494  CA  THR A  34      25.800   4.537 -10.959  1.00  0.67           C  
ATOM    495  C   THR A  34      26.153   5.651 -11.953  1.00  0.67           C  
ATOM    496  O   THR A  34      27.335   5.819 -12.247  1.00  0.67           O  
ATOM    497  CB  THR A  34      25.679   5.134  -9.543  1.00  0.67           C  
ATOM    498  OG1 THR A  34      26.886   5.845  -9.229  1.00  0.67           O  
ATOM    499  CG2 THR A  34      25.455   4.050  -8.516  1.00  0.67           C  
ATOM    500  H   THR A  34      27.808   3.857 -10.726  1.00  0.67           H  
ATOM    501  HA  THR A  34      24.879   4.036 -11.220  1.00  0.67           H  
ATOM    502  HB  THR A  34      24.838   5.824  -9.504  1.00  0.67           H  
ATOM    503  HG1 THR A  34      26.843   6.723  -9.646  1.00  0.67           H  
ATOM    504 1HG2 THR A  34      25.374   4.500  -7.529  1.00  0.67           H  
ATOM    505 2HG2 THR A  34      24.541   3.531  -8.744  1.00  0.67           H  
ATOM    506 3HG2 THR A  34      26.285   3.350  -8.527  1.00  0.67           H  
ATOM    507  N   PRO A  35      25.185   6.408 -12.504  1.00  0.69           N  
ATOM    508  CA  PRO A  35      25.386   7.562 -13.372  1.00  0.69           C  
ATOM    509  C   PRO A  35      26.176   8.689 -12.699  1.00  0.69           C  
ATOM    510  O   PRO A  35      26.061   8.896 -11.487  1.00  0.69           O  
ATOM    511  CB  PRO A  35      23.954   8.003 -13.654  1.00  0.69           C  
ATOM    512  CG  PRO A  35      23.102   6.803 -13.430  1.00  0.69           C  
ATOM    513  CD  PRO A  35      23.755   6.069 -12.310  1.00  0.69           C  
ATOM    514  HA  PRO A  35      25.891   7.245 -14.299  1.00  0.69           H  
ATOM    515 1HB  PRO A  35      23.702   8.774 -12.975  1.00  0.69           H  
ATOM    516 2HB  PRO A  35      23.880   8.422 -14.668  1.00  0.69           H  
ATOM    517 1HG  PRO A  35      22.072   7.118 -13.187  1.00  0.69           H  
ATOM    518 2HG  PRO A  35      23.042   6.196 -14.327  1.00  0.69           H  
ATOM    519 1HD  PRO A  35      23.382   6.434 -11.335  1.00  0.69           H  
ATOM    520 2HD  PRO A  35      23.541   5.012 -12.476  1.00  0.69           H  
ATOM    521  N   GLU A  36      26.941   9.436 -13.496  1.00  0.70           N  
ATOM    522  CA  GLU A  36      27.714  10.592 -13.019  1.00  0.70           C  
ATOM    523  C   GLU A  36      27.082  11.923 -13.464  1.00  0.70           C  
ATOM    524  O   GLU A  36      26.166  11.954 -14.280  1.00  0.70           O  
ATOM    525  CB  GLU A  36      29.180  10.514 -13.486  1.00  0.70           C  
ATOM    526  CG  GLU A  36      29.948   9.302 -12.964  1.00  0.70           C  
ATOM    527  CD  GLU A  36      31.418   9.302 -13.363  1.00  0.70           C  
ATOM    528  OE1 GLU A  36      31.845  10.231 -14.012  1.00  0.70           O  
ATOM    529  OE2 GLU A  36      32.106   8.371 -13.013  1.00  0.70           O  
ATOM    530  H   GLU A  36      27.006   9.194 -14.492  1.00  0.70           H  
ATOM    531  HA  GLU A  36      27.713  10.574 -11.929  1.00  0.70           H  
ATOM    532 1HB  GLU A  36      29.207  10.480 -14.579  1.00  0.70           H  
ATOM    533 2HB  GLU A  36      29.714  11.410 -13.174  1.00  0.70           H  
ATOM    534 1HG  GLU A  36      29.874   9.281 -11.878  1.00  0.70           H  
ATOM    535 2HG  GLU A  36      29.471   8.399 -13.350  1.00  0.70           H  
ATOM    536  N   LYS A  37      27.589  13.036 -12.933  1.00  0.72           N  
ATOM    537  CA  LYS A  37      27.078  14.389 -13.227  1.00  0.72           C  
ATOM    538  C   LYS A  37      27.210  14.826 -14.702  1.00  0.72           C  
ATOM    539  O   LYS A  37      26.674  15.856 -15.122  1.00  0.72           O  
ATOM    540  CB  LYS A  37      27.749  15.401 -12.302  1.00  0.72           C  
ATOM    541  CG  LYS A  37      27.335  15.248 -10.836  1.00  0.72           C  
ATOM    542  CD  LYS A  37      28.017  16.276  -9.940  1.00  0.72           C  
ATOM    543  CE  LYS A  37      27.579  16.116  -8.483  1.00  0.72           C  
ATOM    544  NZ  LYS A  37      28.263  17.091  -7.583  1.00  0.72           N  
ATOM    545  H   LYS A  37      28.352  12.945 -12.276  1.00  0.72           H  
ATOM    546  HA  LYS A  37      26.012  14.391 -12.993  1.00  0.72           H  
ATOM    547 1HB  LYS A  37      28.832  15.301 -12.368  1.00  0.72           H  
ATOM    548 2HB  LYS A  37      27.488  16.412 -12.622  1.00  0.72           H  
ATOM    549 1HG  LYS A  37      26.253  15.356 -10.748  1.00  0.72           H  
ATOM    550 2HG  LYS A  37      27.605  14.251 -10.494  1.00  0.72           H  
ATOM    551 1HD  LYS A  37      29.099  16.154 -10.002  1.00  0.72           H  
ATOM    552 2HD  LYS A  37      27.760  17.280 -10.278  1.00  0.72           H  
ATOM    553 1HE  LYS A  37      26.501  16.270  -8.418  1.00  0.72           H  
ATOM    554 2HE  LYS A  37      27.813  15.105  -8.150  1.00  0.72           H  
ATOM    555 1HZ  LYS A  37      27.948  16.953  -6.630  1.00  0.72           H  
ATOM    556 2HZ  LYS A  37      29.262  16.948  -7.630  1.00  0.72           H  
ATOM    557 3HZ  LYS A  37      28.045  18.032  -7.877  1.00  0.72           H  
ATOM    558  N   GLY A  38      28.028  14.117 -15.471  1.00  0.71           N  
ATOM    559  CA  GLY A  38      28.164  14.427 -16.887  1.00  0.71           C  
ATOM    560  C   GLY A  38      27.263  13.538 -17.765  1.00  0.71           C  
ATOM    561  O   GLY A  38      27.327  13.628 -18.993  1.00  0.71           O  
ATOM    562  H   GLY A  38      28.496  13.308 -15.089  1.00  0.71           H  
ATOM    563 1HA  GLY A  38      27.917  15.474 -17.058  1.00  0.71           H  
ATOM    564 2HA  GLY A  38      29.202  14.293 -17.185  1.00  0.71           H  
ATOM    565  N   ASP A  39      26.434  12.688 -17.139  1.00  0.69           N  
ATOM    566  CA  ASP A  39      25.616  11.711 -17.862  1.00  0.69           C  
ATOM    567  C   ASP A  39      24.140  12.041 -18.078  1.00  0.69           C  
ATOM    568  O   ASP A  39      23.489  12.724 -17.274  1.00  0.69           O  
ATOM    569  CB  ASP A  39      25.666  10.380 -17.125  1.00  0.69           C  
ATOM    570  CG  ASP A  39      27.080   9.800 -17.080  1.00  0.69           C  
ATOM    571  OD1 ASP A  39      27.912  10.238 -17.838  1.00  0.69           O  
ATOM    572  OD2 ASP A  39      27.336   8.960 -16.241  1.00  0.69           O  
ATOM    573  H   ASP A  39      26.388  12.677 -16.121  1.00  0.69           H  
ATOM    574  HA  ASP A  39      26.063  11.573 -18.847  1.00  0.69           H  
ATOM    575 1HB  ASP A  39      25.289  10.504 -16.110  1.00  0.69           H  
ATOM    576 2HB  ASP A  39      25.010   9.666 -17.634  1.00  0.69           H  
ATOM    577  N   LYS A  40      23.609  11.465 -19.156  1.00  0.66           N  
ATOM    578  CA  LYS A  40      22.194  11.523 -19.492  1.00  0.66           C  
ATOM    579  C   LYS A  40      21.499  10.327 -18.892  1.00  0.66           C  
ATOM    580  O   LYS A  40      21.926   9.187 -19.084  1.00  0.66           O  
ATOM    581  CB  LYS A  40      21.983  11.560 -21.003  1.00  0.66           C  
ATOM    582  CG  LYS A  40      20.550  11.675 -21.453  1.00  0.66           C  
ATOM    583  CD  LYS A  40      20.464  11.712 -22.978  1.00  0.66           C  
ATOM    584  CE  LYS A  40      20.963  13.032 -23.536  1.00  0.66           C  
ATOM    585  NZ  LYS A  40      20.813  13.103 -25.019  1.00  0.66           N  
ATOM    586  H   LYS A  40      24.229  10.917 -19.754  1.00  0.66           H  
ATOM    587  HA  LYS A  40      21.757  12.406 -19.041  1.00  0.66           H  
ATOM    588 1HB  LYS A  40      22.534  12.399 -21.423  1.00  0.66           H  
ATOM    589 2HB  LYS A  40      22.396  10.651 -21.442  1.00  0.66           H  
ATOM    590 1HG  LYS A  40      19.989  10.816 -21.085  1.00  0.66           H  
ATOM    591 2HG  LYS A  40      20.104  12.576 -21.040  1.00  0.66           H  
ATOM    592 1HD  LYS A  40      21.057  10.897 -23.396  1.00  0.66           H  
ATOM    593 2HD  LYS A  40      19.437  11.576 -23.290  1.00  0.66           H  
ATOM    594 1HE  LYS A  40      20.392  13.842 -23.086  1.00  0.66           H  
ATOM    595 2HE  LYS A  40      22.015  13.156 -23.281  1.00  0.66           H  
ATOM    596 1HZ  LYS A  40      21.151  13.996 -25.350  1.00  0.66           H  
ATOM    597 2HZ  LYS A  40      21.348  12.361 -25.449  1.00  0.66           H  
ATOM    598 3HZ  LYS A  40      19.839  13.001 -25.264  1.00  0.66           H  
ATOM    599  N   VAL A  41      20.438  10.593 -18.158  1.00  0.63           N  
ATOM    600  CA  VAL A  41      19.695   9.565 -17.465  1.00  0.63           C  
ATOM    601  C   VAL A  41      18.269   9.412 -17.937  1.00  0.63           C  
ATOM    602  O   VAL A  41      17.567  10.403 -18.127  1.00  0.63           O  
ATOM    603  CB  VAL A  41      19.663   9.869 -15.963  1.00  0.63           C  
ATOM    604  CG1 VAL A  41      18.842   8.902 -15.349  1.00  0.63           C  
ATOM    605  CG2 VAL A  41      21.081   9.825 -15.384  1.00  0.63           C  
ATOM    606  H   VAL A  41      20.141  11.562 -18.053  1.00  0.63           H  
ATOM    607  HA  VAL A  41      20.204   8.613 -17.614  1.00  0.63           H  
ATOM    608  HB  VAL A  41      19.232  10.856 -15.793  1.00  0.63           H  
ATOM    609 1HG1 VAL A  41      18.768   9.048 -14.322  1.00  0.63           H  
ATOM    610 2HG1 VAL A  41      17.882   8.985 -15.778  1.00  0.63           H  
ATOM    611 3HG1 VAL A  41      19.267   7.954 -15.558  1.00  0.63           H  
ATOM    612 1HG2 VAL A  41      21.042  10.029 -14.315  1.00  0.63           H  
ATOM    613 2HG2 VAL A  41      21.506   8.836 -15.552  1.00  0.63           H  
ATOM    614 3HG2 VAL A  41      21.705  10.577 -15.871  1.00  0.63           H  
ATOM    615  N   TYR A  42      17.855   8.159 -18.150  1.00  0.60           N  
ATOM    616  CA  TYR A  42      16.486   7.848 -18.528  1.00  0.60           C  
ATOM    617  C   TYR A  42      15.802   7.101 -17.386  1.00  0.60           C  
ATOM    618  O   TYR A  42      16.251   6.013 -16.986  1.00  0.60           O  
ATOM    619  CB  TYR A  42      16.464   6.997 -19.789  1.00  0.60           C  
ATOM    620  CG  TYR A  42      16.971   7.679 -21.009  1.00  0.60           C  
ATOM    621  CD1 TYR A  42      18.342   7.756 -21.256  1.00  0.60           C  
ATOM    622  CD2 TYR A  42      16.067   8.201 -21.910  1.00  0.60           C  
ATOM    623  CE1 TYR A  42      18.791   8.369 -22.409  1.00  0.60           C  
ATOM    624  CE2 TYR A  42      16.515   8.806 -23.060  1.00  0.60           C  
ATOM    625  CZ  TYR A  42      17.867   8.892 -23.313  1.00  0.60           C  
ATOM    626  OH  TYR A  42      18.301   9.495 -24.469  1.00  0.60           O  
ATOM    627  H   TYR A  42      18.508   7.387 -18.003  1.00  0.60           H  
ATOM    628  HA  TYR A  42      15.943   8.773 -18.704  1.00  0.60           H  
ATOM    629 1HB  TYR A  42      17.067   6.099 -19.626  1.00  0.60           H  
ATOM    630 2HB  TYR A  42      15.444   6.673 -19.981  1.00  0.60           H  
ATOM    631  HD1 TYR A  42      19.056   7.336 -20.541  1.00  0.60           H  
ATOM    632  HD2 TYR A  42      14.995   8.131 -21.710  1.00  0.60           H  
ATOM    633  HE1 TYR A  42      19.857   8.438 -22.613  1.00  0.60           H  
ATOM    634  HE2 TYR A  42      15.800   9.218 -23.773  1.00  0.60           H  
ATOM    635  HH  TYR A  42      17.540   9.732 -25.007  1.00  0.60           H  
ATOM    636  N   VAL A  43      14.729   7.684 -16.854  1.00  0.59           N  
ATOM    637  CA  VAL A  43      14.019   7.073 -15.733  1.00  0.59           C  
ATOM    638  C   VAL A  43      12.527   6.998 -15.938  1.00  0.59           C  
ATOM    639  O   VAL A  43      11.931   7.808 -16.646  1.00  0.59           O  
ATOM    640  CB  VAL A  43      14.203   7.878 -14.416  1.00  0.59           C  
ATOM    641  CG1 VAL A  43      15.623   7.943 -14.003  1.00  0.59           C  
ATOM    642  CG2 VAL A  43      13.648   9.277 -14.603  1.00  0.59           C  
ATOM    643  H   VAL A  43      14.411   8.579 -17.233  1.00  0.59           H  
ATOM    644  HA  VAL A  43      14.399   6.063 -15.592  1.00  0.59           H  
ATOM    645  HB  VAL A  43      13.656   7.367 -13.619  1.00  0.59           H  
ATOM    646 1HG1 VAL A  43      15.711   8.499 -13.074  1.00  0.59           H  
ATOM    647 2HG1 VAL A  43      16.009   6.947 -13.862  1.00  0.59           H  
ATOM    648 3HG1 VAL A  43      16.149   8.432 -14.761  1.00  0.59           H  
ATOM    649 1HG2 VAL A  43      13.749   9.841 -13.675  1.00  0.59           H  
ATOM    650 2HG2 VAL A  43      14.198   9.782 -15.404  1.00  0.59           H  
ATOM    651 3HG2 VAL A  43      12.598   9.203 -14.870  1.00  0.59           H  
ATOM    652  N   HIS A  44      11.906   6.094 -15.215  1.00  0.59           N  
ATOM    653  CA  HIS A  44      10.465   6.090 -15.162  1.00  0.59           C  
ATOM    654  C   HIS A  44      10.109   6.396 -13.728  1.00  0.59           C  
ATOM    655  O   HIS A  44      10.827   6.010 -12.801  1.00  0.59           O  
ATOM    656  CB  HIS A  44       9.829   4.767 -15.606  1.00  0.59           C  
ATOM    657  CG  HIS A  44       9.958   4.411 -17.049  1.00  0.59           C  
ATOM    658  ND1 HIS A  44       8.935   4.624 -17.951  1.00  0.59           N  
ATOM    659  CD2 HIS A  44      10.957   3.840 -17.750  1.00  0.59           C  
ATOM    660  CE1 HIS A  44       9.303   4.211 -19.141  1.00  0.59           C  
ATOM    661  NE2 HIS A  44      10.519   3.722 -19.052  1.00  0.59           N  
ATOM    662  H   HIS A  44      12.453   5.420 -14.675  1.00  0.59           H  
ATOM    663  HA  HIS A  44      10.065   6.884 -15.785  1.00  0.59           H  
ATOM    664 1HB  HIS A  44      10.229   3.948 -15.011  1.00  0.59           H  
ATOM    665 2HB  HIS A  44       8.771   4.836 -15.393  1.00  0.59           H  
ATOM    666  HD2 HIS A  44      11.919   3.527 -17.355  1.00  0.59           H  
ATOM    667  HE1 HIS A  44       8.694   4.260 -20.045  1.00  0.59           H  
ATOM    668  HE2 HIS A  44      11.049   3.328 -19.817  1.00  0.59           H  
ATOM    669  N   TYR A  45       9.021   7.107 -13.522  1.00  0.60           N  
ATOM    670  CA  TYR A  45       8.663   7.399 -12.152  1.00  0.60           C  
ATOM    671  C   TYR A  45       7.182   7.591 -11.906  1.00  0.60           C  
ATOM    672  O   TYR A  45       6.416   7.973 -12.801  1.00  0.60           O  
ATOM    673  CB  TYR A  45       9.352   8.694 -11.690  1.00  0.60           C  
ATOM    674  CG  TYR A  45       8.830   9.905 -12.433  1.00  0.60           C  
ATOM    675  CD1 TYR A  45       7.725  10.600 -11.927  1.00  0.60           C  
ATOM    676  CD2 TYR A  45       9.434  10.327 -13.604  1.00  0.60           C  
ATOM    677  CE1 TYR A  45       7.227  11.696 -12.600  1.00  0.60           C  
ATOM    678  CE2 TYR A  45       8.934  11.426 -14.263  1.00  0.60           C  
ATOM    679  CZ  TYR A  45       7.839  12.106 -13.777  1.00  0.60           C  
ATOM    680  OH  TYR A  45       7.373  13.204 -14.470  1.00  0.60           O  
ATOM    681  H   TYR A  45       8.465   7.415 -14.308  1.00  0.60           H  
ATOM    682  HA  TYR A  45       8.991   6.564 -11.547  1.00  0.60           H  
ATOM    683 1HB  TYR A  45       9.184   8.840 -10.618  1.00  0.60           H  
ATOM    684 2HB  TYR A  45      10.429   8.623 -11.850  1.00  0.60           H  
ATOM    685  HD1 TYR A  45       7.251  10.271 -11.005  1.00  0.60           H  
ATOM    686  HD2 TYR A  45      10.298   9.794 -14.003  1.00  0.60           H  
ATOM    687  HE1 TYR A  45       6.363  12.235 -12.211  1.00  0.60           H  
ATOM    688  HE2 TYR A  45       9.394  11.766 -15.169  1.00  0.60           H  
ATOM    689  HH  TYR A  45       6.604  13.611 -14.004  1.00  0.60           H  
ATOM    690  N   THR A  46       6.806   7.400 -10.646  1.00  0.62           N  
ATOM    691  CA  THR A  46       5.490   7.794 -10.167  1.00  0.62           C  
ATOM    692  C   THR A  46       5.631   8.619  -8.902  1.00  0.62           C  
ATOM    693  O   THR A  46       6.191   8.156  -7.903  1.00  0.62           O  
ATOM    694  CB  THR A  46       4.579   6.590  -9.913  1.00  0.62           C  
ATOM    695  OG1 THR A  46       4.424   5.848 -11.143  1.00  0.62           O  
ATOM    696  CG2 THR A  46       3.204   7.069  -9.407  1.00  0.62           C  
ATOM    697  H   THR A  46       7.497   7.008 -10.002  1.00  0.62           H  
ATOM    698  HA  THR A  46       5.017   8.427 -10.915  1.00  0.62           H  
ATOM    699  HB  THR A  46       5.033   5.944  -9.163  1.00  0.62           H  
ATOM    700  HG1 THR A  46       4.005   6.390 -11.818  1.00  0.62           H  
ATOM    701 1HG2 THR A  46       2.559   6.212  -9.227  1.00  0.62           H  
ATOM    702 2HG2 THR A  46       3.325   7.630  -8.483  1.00  0.62           H  
ATOM    703 3HG2 THR A  46       2.748   7.707 -10.142  1.00  0.62           H  
ATOM    704  N   GLY A  47       5.147   9.853  -8.951  1.00  0.65           N  
ATOM    705  CA  GLY A  47       5.211  10.736  -7.809  1.00  0.65           C  
ATOM    706  C   GLY A  47       3.901  10.733  -7.067  1.00  0.65           C  
ATOM    707  O   GLY A  47       2.826  10.838  -7.681  1.00  0.65           O  
ATOM    708  H   GLY A  47       4.700  10.179  -9.796  1.00  0.65           H  
ATOM    709 1HA  GLY A  47       6.004  10.419  -7.136  1.00  0.65           H  
ATOM    710 2HA  GLY A  47       5.445  11.745  -8.140  1.00  0.65           H  
ATOM    711  N   PHE A  48       4.017  10.745  -5.745  1.00  0.68           N  
ATOM    712  CA  PHE A  48       2.893  10.753  -4.840  1.00  0.68           C  
ATOM    713  C   PHE A  48       3.063  11.874  -3.817  1.00  0.68           C  
ATOM    714  O   PHE A  48       4.184  12.244  -3.447  1.00  0.68           O  
ATOM    715  CB  PHE A  48       2.865   9.454  -4.048  1.00  0.68           C  
ATOM    716  CG  PHE A  48       2.854   8.184  -4.825  1.00  0.68           C  
ATOM    717  CD1 PHE A  48       4.067   7.648  -5.261  1.00  0.68           C  
ATOM    718  CD2 PHE A  48       1.707   7.485  -5.060  1.00  0.68           C  
ATOM    719  CE1 PHE A  48       4.118   6.455  -5.935  1.00  0.68           C  
ATOM    720  CE2 PHE A  48       1.751   6.273  -5.732  1.00  0.68           C  
ATOM    721  CZ  PHE A  48       2.957   5.762  -6.173  1.00  0.68           C  
ATOM    722  H   PHE A  48       4.950  10.673  -5.345  1.00  0.68           H  
ATOM    723  HA  PHE A  48       1.984  10.902  -5.402  1.00  0.68           H  
ATOM    724 1HB  PHE A  48       3.724   9.434  -3.398  1.00  0.68           H  
ATOM    725 2HB  PHE A  48       1.981   9.462  -3.404  1.00  0.68           H  
ATOM    726  HD1 PHE A  48       4.993   8.195  -5.064  1.00  0.68           H  
ATOM    727  HD2 PHE A  48       0.758   7.886  -4.708  1.00  0.68           H  
ATOM    728  HE1 PHE A  48       5.078   6.062  -6.275  1.00  0.68           H  
ATOM    729  HE2 PHE A  48       0.828   5.722  -5.914  1.00  0.68           H  
ATOM    730  HZ  PHE A  48       2.987   4.812  -6.704  1.00  0.68           H  
ATOM    731  N   LEU A  49       1.959  12.371  -3.304  1.00  0.72           N  
ATOM    732  CA  LEU A  49       2.007  13.340  -2.225  1.00  0.72           C  
ATOM    733  C   LEU A  49       2.047  12.520  -0.942  1.00  0.72           C  
ATOM    734  O   LEU A  49       1.835  11.304  -0.983  1.00  0.72           O  
ATOM    735  CB  LEU A  49       0.804  14.282  -2.278  1.00  0.72           C  
ATOM    736  CG  LEU A  49       0.640  15.079  -3.600  1.00  0.72           C  
ATOM    737  CD1 LEU A  49      -0.619  15.923  -3.538  1.00  0.72           C  
ATOM    738  CD2 LEU A  49       1.869  15.947  -3.833  1.00  0.72           C  
ATOM    739  H   LEU A  49       1.060  12.056  -3.669  1.00  0.72           H  
ATOM    740  HA  LEU A  49       2.922  13.928  -2.297  1.00  0.72           H  
ATOM    741 1HB  LEU A  49      -0.108  13.691  -2.132  1.00  0.72           H  
ATOM    742 2HB  LEU A  49       0.882  14.998  -1.463  1.00  0.72           H  
ATOM    743  HG  LEU A  49       0.526  14.377  -4.427  1.00  0.72           H  
ATOM    744 1HD1 LEU A  49      -0.736  16.467  -4.479  1.00  0.72           H  
ATOM    745 2HD1 LEU A  49      -1.481  15.273  -3.381  1.00  0.72           H  
ATOM    746 3HD1 LEU A  49      -0.545  16.634  -2.716  1.00  0.72           H  
ATOM    747 1HD2 LEU A  49       1.758  16.494  -4.769  1.00  0.72           H  
ATOM    748 2HD2 LEU A  49       1.990  16.650  -3.012  1.00  0.72           H  
ATOM    749 3HD2 LEU A  49       2.726  15.303  -3.889  1.00  0.72           H  
ATOM    750  N   SER A  50       2.320  13.139   0.198  1.00  0.75           N  
ATOM    751  CA  SER A  50       2.414  12.362   1.436  1.00  0.75           C  
ATOM    752  C   SER A  50       1.128  11.627   1.837  1.00  0.75           C  
ATOM    753  O   SER A  50       1.178  10.676   2.616  1.00  0.75           O  
ATOM    754  CB  SER A  50       2.864  13.253   2.572  1.00  0.75           C  
ATOM    755  OG  SER A  50       1.878  14.196   2.907  1.00  0.75           O  
ATOM    756  H   SER A  50       2.504  14.135   0.211  1.00  0.75           H  
ATOM    757  HA  SER A  50       3.175  11.606   1.281  1.00  0.75           H  
ATOM    758 1HB  SER A  50       3.106  12.646   3.443  1.00  0.75           H  
ATOM    759 2HB  SER A  50       3.777  13.772   2.271  1.00  0.75           H  
ATOM    760  HG  SER A  50       1.202  13.711   3.389  1.00  0.75           H  
ATOM    761  N   ASP A  51      -0.026  12.051   1.308  1.00  0.77           N  
ATOM    762  CA  ASP A  51      -1.292  11.385   1.621  1.00  0.77           C  
ATOM    763  C   ASP A  51      -1.559  10.158   0.730  1.00  0.77           C  
ATOM    764  O   ASP A  51      -2.613   9.529   0.830  1.00  0.77           O  
ATOM    765  CB  ASP A  51      -2.457  12.381   1.524  1.00  0.77           C  
ATOM    766  CG  ASP A  51      -2.756  12.927   0.114  1.00  0.77           C  
ATOM    767  OD1 ASP A  51      -2.199  12.452  -0.859  1.00  0.77           O  
ATOM    768  OD2 ASP A  51      -3.551  13.837   0.034  1.00  0.77           O  
ATOM    769  H   ASP A  51      -0.011  12.842   0.684  1.00  0.77           H  
ATOM    770  HA  ASP A  51      -1.242  11.038   2.653  1.00  0.77           H  
ATOM    771 1HB  ASP A  51      -3.361  11.899   1.896  1.00  0.77           H  
ATOM    772 2HB  ASP A  51      -2.255  13.228   2.180  1.00  0.77           H  
ATOM    773  N   GLY A  52      -0.597   9.815  -0.132  1.00  0.78           N  
ATOM    774  CA  GLY A  52      -0.690   8.675  -1.034  1.00  0.78           C  
ATOM    775  C   GLY A  52      -1.242   9.015  -2.425  1.00  0.78           C  
ATOM    776  O   GLY A  52      -1.208   8.173  -3.326  1.00  0.78           O  
ATOM    777  H   GLY A  52       0.246  10.383  -0.187  1.00  0.78           H  
ATOM    778 1HA  GLY A  52       0.303   8.240  -1.143  1.00  0.78           H  
ATOM    779 2HA  GLY A  52      -1.316   7.911  -0.575  1.00  0.78           H  
ATOM    780  N   LYS A  53      -1.775  10.224  -2.610  1.00  0.77           N  
ATOM    781  CA  LYS A  53      -2.314  10.616  -3.910  1.00  0.77           C  
ATOM    782  C   LYS A  53      -1.241  10.724  -4.987  1.00  0.77           C  
ATOM    783  O   LYS A  53      -0.217  11.376  -4.792  1.00  0.77           O  
ATOM    784  CB  LYS A  53      -3.056  11.952  -3.803  1.00  0.77           C  
ATOM    785  CG  LYS A  53      -3.692  12.436  -5.101  1.00  0.77           C  
ATOM    786  CD  LYS A  53      -4.455  13.734  -4.906  1.00  0.77           C  
ATOM    787  CE  LYS A  53      -5.051  14.219  -6.217  1.00  0.77           C  
ATOM    788  NZ  LYS A  53      -5.801  15.497  -6.048  1.00  0.77           N  
ATOM    789  H   LYS A  53      -1.815  10.905  -1.839  1.00  0.77           H  
ATOM    790  HA  LYS A  53      -3.025   9.853  -4.227  1.00  0.77           H  
ATOM    791 1HB  LYS A  53      -3.835  11.876  -3.041  1.00  0.77           H  
ATOM    792 2HB  LYS A  53      -2.358  12.721  -3.464  1.00  0.77           H  
ATOM    793 1HG  LYS A  53      -2.911  12.609  -5.842  1.00  0.77           H  
ATOM    794 2HG  LYS A  53      -4.366  11.674  -5.486  1.00  0.77           H  
ATOM    795 1HD  LYS A  53      -5.253  13.584  -4.175  1.00  0.77           H  
ATOM    796 2HD  LYS A  53      -3.774  14.493  -4.522  1.00  0.77           H  
ATOM    797 1HE  LYS A  53      -4.246  14.371  -6.937  1.00  0.77           H  
ATOM    798 2HE  LYS A  53      -5.730  13.459  -6.603  1.00  0.77           H  
ATOM    799 1HZ  LYS A  53      -6.180  15.787  -6.939  1.00  0.77           H  
ATOM    800 2HZ  LYS A  53      -6.556  15.361  -5.390  1.00  0.77           H  
ATOM    801 3HZ  LYS A  53      -5.176  16.210  -5.700  1.00  0.77           H  
ATOM    802  N   VAL A  54      -1.489  10.130  -6.152  1.00  0.75           N  
ATOM    803  CA  VAL A  54      -0.544  10.251  -7.265  1.00  0.75           C  
ATOM    804  C   VAL A  54      -0.678  11.624  -7.889  1.00  0.75           C  
ATOM    805  O   VAL A  54      -1.796  12.053  -8.181  1.00  0.75           O  
ATOM    806  CB  VAL A  54      -0.798   9.189  -8.351  1.00  0.75           C  
ATOM    807  CG1 VAL A  54       0.119   9.438  -9.554  1.00  0.75           C  
ATOM    808  CG2 VAL A  54      -0.501   7.855  -7.806  1.00  0.75           C  
ATOM    809  H   VAL A  54      -2.335   9.591  -6.267  1.00  0.75           H  
ATOM    810  HA  VAL A  54       0.468  10.122  -6.890  1.00  0.75           H  
ATOM    811  HB  VAL A  54      -1.834   9.242  -8.679  1.00  0.75           H  
ATOM    812 1HG1 VAL A  54      -0.057   8.677 -10.313  1.00  0.75           H  
ATOM    813 2HG1 VAL A  54      -0.084  10.417  -9.979  1.00  0.75           H  
ATOM    814 3HG1 VAL A  54       1.161   9.393  -9.228  1.00  0.75           H  
ATOM    815 1HG2 VAL A  54      -0.671   7.097  -8.568  1.00  0.75           H  
ATOM    816 2HG2 VAL A  54       0.532   7.856  -7.523  1.00  0.75           H  
ATOM    817 3HG2 VAL A  54      -1.132   7.654  -6.940  1.00  0.75           H  
ATOM    818  N   PHE A  55       0.440  12.315  -8.104  1.00  0.72           N  
ATOM    819  CA  PHE A  55       0.332  13.633  -8.718  1.00  0.72           C  
ATOM    820  C   PHE A  55       0.989  13.699 -10.099  1.00  0.72           C  
ATOM    821  O   PHE A  55       0.652  14.575 -10.898  1.00  0.72           O  
ATOM    822  CB  PHE A  55       0.940  14.712  -7.819  1.00  0.72           C  
ATOM    823  CG  PHE A  55       2.410  14.668  -7.633  1.00  0.72           C  
ATOM    824  CD1 PHE A  55       3.237  15.300  -8.525  1.00  0.72           C  
ATOM    825  CD2 PHE A  55       2.966  14.043  -6.576  1.00  0.72           C  
ATOM    826  CE1 PHE A  55       4.599  15.283  -8.357  1.00  0.72           C  
ATOM    827  CE2 PHE A  55       4.330  14.034  -6.399  1.00  0.72           C  
ATOM    828  CZ  PHE A  55       5.134  14.655  -7.292  1.00  0.72           C  
ATOM    829  H   PHE A  55       1.335  11.906  -7.844  1.00  0.72           H  
ATOM    830  HA  PHE A  55      -0.723  13.869  -8.846  1.00  0.72           H  
ATOM    831 1HB  PHE A  55       0.685  15.691  -8.219  1.00  0.72           H  
ATOM    832 2HB  PHE A  55       0.479  14.649  -6.836  1.00  0.72           H  
ATOM    833  HD1 PHE A  55       2.799  15.814  -9.375  1.00  0.72           H  
ATOM    834  HD2 PHE A  55       2.312  13.553  -5.871  1.00  0.72           H  
ATOM    835  HE1 PHE A  55       5.245  15.786  -9.077  1.00  0.72           H  
ATOM    836  HE2 PHE A  55       4.770  13.527  -5.543  1.00  0.72           H  
ATOM    837  HZ  PHE A  55       6.191  14.650  -7.153  1.00  0.72           H  
ATOM    838  N   ASP A  56       1.867  12.740 -10.412  1.00  0.69           N  
ATOM    839  CA  ASP A  56       2.543  12.737 -11.718  1.00  0.69           C  
ATOM    840  C   ASP A  56       3.188  11.400 -12.023  1.00  0.69           C  
ATOM    841  O   ASP A  56       3.768  10.762 -11.151  1.00  0.69           O  
ATOM    842  CB  ASP A  56       3.633  13.814 -11.811  1.00  0.69           C  
ATOM    843  CG  ASP A  56       4.110  14.099 -13.265  1.00  0.69           C  
ATOM    844  OD1 ASP A  56       3.326  13.947 -14.197  1.00  0.69           O  
ATOM    845  OD2 ASP A  56       5.251  14.476 -13.429  1.00  0.69           O  
ATOM    846  H   ASP A  56       2.103  12.040  -9.708  1.00  0.69           H  
ATOM    847  HA  ASP A  56       1.796  12.932 -12.487  1.00  0.69           H  
ATOM    848 1HB  ASP A  56       3.256  14.744 -11.403  1.00  0.69           H  
ATOM    849 2HB  ASP A  56       4.488  13.515 -11.206  1.00  0.69           H  
ATOM    850  N   SER A  57       3.135  10.971 -13.271  1.00  0.67           N  
ATOM    851  CA  SER A  57       3.815   9.728 -13.596  1.00  0.67           C  
ATOM    852  C   SER A  57       4.181   9.615 -15.057  1.00  0.67           C  
ATOM    853  O   SER A  57       3.419  10.001 -15.946  1.00  0.67           O  
ATOM    854  CB  SER A  57       2.952   8.538 -13.230  1.00  0.67           C  
ATOM    855  OG  SER A  57       3.621   7.309 -13.495  1.00  0.67           O  
ATOM    856  H   SER A  57       2.659  11.521 -13.979  1.00  0.67           H  
ATOM    857  HA  SER A  57       4.738   9.695 -13.022  1.00  0.67           H  
ATOM    858 1HB  SER A  57       2.674   8.592 -12.191  1.00  0.67           H  
ATOM    859 2HB  SER A  57       2.034   8.580 -13.812  1.00  0.67           H  
ATOM    860  HG  SER A  57       4.203   7.124 -12.736  1.00  0.67           H  
ATOM    861  N   SER A  58       5.343   9.023 -15.293  1.00  0.66           N  
ATOM    862  CA  SER A  58       5.815   8.757 -16.641  1.00  0.66           C  
ATOM    863  C   SER A  58       5.226   7.437 -17.164  1.00  0.66           C  
ATOM    864  O   SER A  58       5.302   7.117 -18.358  1.00  0.66           O  
ATOM    865  CB  SER A  58       7.318   8.699 -16.646  1.00  0.66           C  
ATOM    866  OG  SER A  58       7.760   7.541 -16.036  1.00  0.66           O  
ATOM    867  H   SER A  58       5.898   8.729 -14.489  1.00  0.66           H  
ATOM    868  HA  SER A  58       5.491   9.566 -17.293  1.00  0.66           H  
ATOM    869 1HB  SER A  58       7.693   8.754 -17.640  1.00  0.66           H  
ATOM    870 2HB  SER A  58       7.704   9.557 -16.111  1.00  0.66           H  
ATOM    871  HG  SER A  58       7.556   6.828 -16.667  1.00  0.66           H  
ATOM    872  N   LYS A  59       4.616   6.653 -16.262  1.00  0.65           N  
ATOM    873  CA  LYS A  59       4.082   5.356 -16.659  1.00  0.65           C  
ATOM    874  C   LYS A  59       2.790   5.523 -17.438  1.00  0.65           C  
ATOM    875  O   LYS A  59       2.590   4.879 -18.461  1.00  0.65           O  
ATOM    876  CB  LYS A  59       3.851   4.466 -15.431  1.00  0.65           C  
ATOM    877  CG  LYS A  59       5.109   3.944 -14.728  1.00  0.65           C  
ATOM    878  CD  LYS A  59       5.778   2.823 -15.545  1.00  0.65           C  
ATOM    879  CE  LYS A  59       6.988   2.242 -14.816  1.00  0.65           C  
ATOM    880  NZ  LYS A  59       7.600   1.083 -15.545  1.00  0.65           N  
ATOM    881  H   LYS A  59       4.515   6.955 -15.293  1.00  0.65           H  
ATOM    882  HA  LYS A  59       4.808   4.866 -17.310  1.00  0.65           H  
ATOM    883 1HB  LYS A  59       3.271   5.017 -14.693  1.00  0.65           H  
ATOM    884 2HB  LYS A  59       3.257   3.601 -15.724  1.00  0.65           H  
ATOM    885 1HG  LYS A  59       5.818   4.768 -14.600  1.00  0.65           H  
ATOM    886 2HG  LYS A  59       4.844   3.563 -13.740  1.00  0.65           H  
ATOM    887 1HD  LYS A  59       5.059   2.027 -15.735  1.00  0.65           H  
ATOM    888 2HD  LYS A  59       6.113   3.226 -16.504  1.00  0.65           H  
ATOM    889 1HE  LYS A  59       7.725   3.010 -14.727  1.00  0.65           H  
ATOM    890 2HE  LYS A  59       6.704   1.918 -13.815  1.00  0.65           H  
ATOM    891 1HZ  LYS A  59       8.434   0.780 -15.003  1.00  0.65           H  
ATOM    892 2HZ  LYS A  59       6.937   0.331 -15.608  1.00  0.65           H  
ATOM    893 3HZ  LYS A  59       7.888   1.342 -16.471  1.00  0.65           H  
ATOM    894  N   SER A  60       1.949   6.473 -17.029  1.00  0.64           N  
ATOM    895  CA  SER A  60       0.662   6.675 -17.697  1.00  0.64           C  
ATOM    896  C   SER A  60       0.845   7.335 -19.059  1.00  0.64           C  
ATOM    897  O   SER A  60      -0.067   7.370 -19.883  1.00  0.64           O  
ATOM    898  CB  SER A  60      -0.257   7.522 -16.835  1.00  0.64           C  
ATOM    899  OG  SER A  60       0.175   8.856 -16.762  1.00  0.64           O  
ATOM    900  H   SER A  60       2.180   7.024 -16.214  1.00  0.64           H  
ATOM    901  HA  SER A  60       0.197   5.699 -17.850  1.00  0.64           H  
ATOM    902 1HB  SER A  60      -1.270   7.485 -17.234  1.00  0.64           H  
ATOM    903 2HB  SER A  60      -0.287   7.098 -15.832  1.00  0.64           H  
ATOM    904  HG  SER A  60       1.133   8.831 -16.659  1.00  0.64           H  
ATOM    905  N   LYS A  61       2.038   7.870 -19.272  1.00  0.63           N  
ATOM    906  CA  LYS A  61       2.423   8.549 -20.491  1.00  0.63           C  
ATOM    907  C   LYS A  61       3.137   7.588 -21.446  1.00  0.63           C  
ATOM    908  O   LYS A  61       3.436   7.944 -22.587  1.00  0.63           O  
ATOM    909  CB  LYS A  61       3.329   9.720 -20.122  1.00  0.63           C  
ATOM    910  CG  LYS A  61       2.627  10.764 -19.262  1.00  0.63           C  
ATOM    911  CD  LYS A  61       3.556  11.874 -18.809  1.00  0.63           C  
ATOM    912  CE  LYS A  61       2.813  12.854 -17.906  1.00  0.63           C  
ATOM    913  NZ  LYS A  61       3.717  13.868 -17.318  1.00  0.63           N  
ATOM    914  H   LYS A  61       2.724   7.795 -18.536  1.00  0.63           H  
ATOM    915  HA  LYS A  61       1.527   8.921 -20.987  1.00  0.63           H  
ATOM    916 1HB  LYS A  61       4.194   9.349 -19.571  1.00  0.63           H  
ATOM    917 2HB  LYS A  61       3.697  10.203 -21.026  1.00  0.63           H  
ATOM    918 1HG  LYS A  61       1.797  11.196 -19.820  1.00  0.63           H  
ATOM    919 2HG  LYS A  61       2.224  10.275 -18.373  1.00  0.63           H  
ATOM    920 1HD  LYS A  61       4.387  11.450 -18.250  1.00  0.63           H  
ATOM    921 2HD  LYS A  61       3.949  12.406 -19.674  1.00  0.63           H  
ATOM    922 1HE  LYS A  61       2.047  13.360 -18.488  1.00  0.63           H  
ATOM    923 2HE  LYS A  61       2.334  12.300 -17.094  1.00  0.63           H  
ATOM    924 1HZ  LYS A  61       3.183  14.493 -16.725  1.00  0.63           H  
ATOM    925 2HZ  LYS A  61       4.421  13.399 -16.755  1.00  0.63           H  
ATOM    926 3HZ  LYS A  61       4.164  14.396 -18.044  1.00  0.63           H  
ATOM    927  N   ASN A  62       3.457   6.385 -20.947  1.00  0.62           N  
ATOM    928  CA  ASN A  62       4.211   5.371 -21.675  1.00  0.62           C  
ATOM    929  C   ASN A  62       5.535   5.897 -22.231  1.00  0.62           C  
ATOM    930  O   ASN A  62       5.915   5.550 -23.352  1.00  0.62           O  
ATOM    931  CB  ASN A  62       3.370   4.786 -22.798  1.00  0.62           C  
ATOM    932  CG  ASN A  62       2.166   4.019 -22.302  1.00  0.62           C  
ATOM    933  OD1 ASN A  62       2.263   3.198 -21.382  1.00  0.62           O  
ATOM    934  ND2 ASN A  62       1.027   4.273 -22.903  1.00  0.62           N  
ATOM    935  H   ASN A  62       3.148   6.125 -20.015  1.00  0.62           H  
ATOM    936  HA  ASN A  62       4.453   4.571 -20.973  1.00  0.62           H  
ATOM    937 1HB  ASN A  62       3.030   5.579 -23.461  1.00  0.62           H  
ATOM    938 2HB  ASN A  62       3.988   4.114 -23.391  1.00  0.62           H  
ATOM    939 1HD2 ASN A  62       0.195   3.797 -22.617  1.00  0.62           H  
ATOM    940 2HD2 ASN A  62       0.991   4.945 -23.642  1.00  0.62           H  
ATOM    941  N   LYS A  63       6.246   6.729 -21.466  1.00  0.61           N  
ATOM    942  CA  LYS A  63       7.514   7.259 -21.963  1.00  0.61           C  
ATOM    943  C   LYS A  63       8.456   7.604 -20.814  1.00  0.61           C  
ATOM    944  O   LYS A  63       8.025   8.295 -19.901  1.00  0.61           O  
ATOM    945  CB  LYS A  63       7.217   8.522 -22.785  1.00  0.61           C  
ATOM    946  CG  LYS A  63       8.407   9.166 -23.482  1.00  0.61           C  
ATOM    947  CD  LYS A  63       7.973  10.369 -24.310  1.00  0.61           C  
ATOM    948  CE  LYS A  63       9.165  11.027 -24.991  1.00  0.61           C  
ATOM    949  NZ  LYS A  63       8.757  12.206 -25.806  1.00  0.61           N  
ATOM    950  H   LYS A  63       5.908   6.974 -20.531  1.00  0.61           H  
ATOM    951  HA  LYS A  63       7.958   6.504 -22.601  1.00  0.61           H  
ATOM    952 1HB  LYS A  63       6.474   8.285 -23.552  1.00  0.61           H  
ATOM    953 2HB  LYS A  63       6.770   9.273 -22.132  1.00  0.61           H  
ATOM    954 1HG  LYS A  63       9.143   9.484 -22.740  1.00  0.61           H  
ATOM    955 2HG  LYS A  63       8.871   8.446 -24.147  1.00  0.61           H  
ATOM    956 1HD  LYS A  63       7.255  10.049 -25.067  1.00  0.61           H  
ATOM    957 2HD  LYS A  63       7.490  11.097 -23.659  1.00  0.61           H  
ATOM    958 1HE  LYS A  63       9.875  11.350 -24.229  1.00  0.61           H  
ATOM    959 2HE  LYS A  63       9.651  10.300 -25.640  1.00  0.61           H  
ATOM    960 1HZ  LYS A  63       9.573  12.614 -26.240  1.00  0.61           H  
ATOM    961 2HZ  LYS A  63       8.106  11.913 -26.521  1.00  0.61           H  
ATOM    962 3HZ  LYS A  63       8.315  12.892 -25.210  1.00  0.61           H  
ATOM    963  N   PRO A  64       9.758   7.260 -20.862  1.00  0.60           N  
ATOM    964  CA  PRO A  64      10.717   7.617 -19.837  1.00  0.60           C  
ATOM    965  C   PRO A  64      11.007   9.101 -19.853  1.00  0.60           C  
ATOM    966  O   PRO A  64      10.964   9.751 -20.900  1.00  0.60           O  
ATOM    967  CB  PRO A  64      11.955   6.810 -20.207  1.00  0.60           C  
ATOM    968  CG  PRO A  64      11.834   6.580 -21.707  1.00  0.60           C  
ATOM    969  CD  PRO A  64      10.328   6.466 -21.973  1.00  0.60           C  
ATOM    970  HA  PRO A  64      10.331   7.311 -18.852  1.00  0.60           H  
ATOM    971 1HB  PRO A  64      12.853   7.392 -19.938  1.00  0.60           H  
ATOM    972 2HB  PRO A  64      12.001   5.900 -19.619  1.00  0.60           H  
ATOM    973 1HG  PRO A  64      12.298   7.417 -22.250  1.00  0.60           H  
ATOM    974 2HG  PRO A  64      12.388   5.672 -21.992  1.00  0.60           H  
ATOM    975 1HD  PRO A  64      10.121   6.914 -22.944  1.00  0.60           H  
ATOM    976 2HD  PRO A  64      10.000   5.419 -21.918  1.00  0.60           H  
ATOM    977  N   PHE A  65      11.374   9.605 -18.699  1.00  0.60           N  
ATOM    978  CA  PHE A  65      11.813  10.966 -18.501  1.00  0.60           C  
ATOM    979  C   PHE A  65      13.312  11.032 -18.656  1.00  0.60           C  
ATOM    980  O   PHE A  65      14.032  10.203 -18.090  1.00  0.60           O  
ATOM    981  CB  PHE A  65      11.370  11.458 -17.136  1.00  0.60           C  
ATOM    982  CG  PHE A  65      11.854  12.796 -16.785  1.00  0.60           C  
ATOM    983  CD1 PHE A  65      11.324  13.929 -17.364  1.00  0.60           C  
ATOM    984  CD2 PHE A  65      12.848  12.930 -15.861  1.00  0.60           C  
ATOM    985  CE1 PHE A  65      11.802  15.174 -17.019  1.00  0.60           C  
ATOM    986  CE2 PHE A  65      13.319  14.148 -15.519  1.00  0.60           C  
ATOM    987  CZ  PHE A  65      12.805  15.282 -16.093  1.00  0.60           C  
ATOM    988  H   PHE A  65      11.387   8.986 -17.895  1.00  0.60           H  
ATOM    989  HA  PHE A  65      11.359  11.596 -19.267  1.00  0.60           H  
ATOM    990 1HB  PHE A  65      10.287  11.477 -17.125  1.00  0.60           H  
ATOM    991 2HB  PHE A  65      11.693  10.761 -16.373  1.00  0.60           H  
ATOM    992  HD1 PHE A  65      10.528  13.830 -18.101  1.00  0.60           H  
ATOM    993  HD2 PHE A  65      13.266  12.041 -15.400  1.00  0.60           H  
ATOM    994  HE1 PHE A  65      11.385  16.067 -17.482  1.00  0.60           H  
ATOM    995  HE2 PHE A  65      14.101  14.214 -14.793  1.00  0.60           H  
ATOM    996  HZ  PHE A  65      13.191  16.263 -15.814  1.00  0.60           H  
ATOM    997  N   VAL A  66      13.794  11.983 -19.439  1.00  0.61           N  
ATOM    998  CA  VAL A  66      15.225  12.079 -19.639  1.00  0.61           C  
ATOM    999  C   VAL A  66      15.765  13.413 -19.173  1.00  0.61           C  
ATOM   1000  O   VAL A  66      15.167  14.464 -19.424  1.00  0.61           O  
ATOM   1001  CB  VAL A  66      15.573  11.849 -21.117  1.00  0.61           C  
ATOM   1002  CG1 VAL A  66      14.895  12.879 -21.976  1.00  0.61           C  
ATOM   1003  CG2 VAL A  66      17.079  11.886 -21.308  1.00  0.61           C  
ATOM   1004  H   VAL A  66      13.170  12.638 -19.889  1.00  0.61           H  
ATOM   1005  HA  VAL A  66      15.694  11.300 -19.063  1.00  0.61           H  
ATOM   1006  HB  VAL A  66      15.195  10.882 -21.413  1.00  0.61           H  
ATOM   1007 1HG1 VAL A  66      15.131  12.691 -23.023  1.00  0.61           H  
ATOM   1008 2HG1 VAL A  66      13.816  12.819 -21.829  1.00  0.61           H  
ATOM   1009 3HG1 VAL A  66      15.247  13.872 -21.696  1.00  0.61           H  
ATOM   1010 1HG2 VAL A  66      17.302  11.701 -22.348  1.00  0.61           H  
ATOM   1011 2HG2 VAL A  66      17.473  12.857 -21.027  1.00  0.61           H  
ATOM   1012 3HG2 VAL A  66      17.538  11.112 -20.690  1.00  0.61           H  
ATOM   1013  N   PHE A  67      16.901  13.363 -18.486  1.00  0.63           N  
ATOM   1014  CA  PHE A  67      17.531  14.572 -17.978  1.00  0.63           C  
ATOM   1015  C   PHE A  67      19.040  14.417 -17.838  1.00  0.63           C  
ATOM   1016  O   PHE A  67      19.560  13.298 -17.858  1.00  0.63           O  
ATOM   1017  CB  PHE A  67      16.909  14.908 -16.630  1.00  0.63           C  
ATOM   1018  CG  PHE A  67      17.196  13.915 -15.533  1.00  0.63           C  
ATOM   1019  CD1 PHE A  67      18.219  14.160 -14.638  1.00  0.63           C  
ATOM   1020  CD2 PHE A  67      16.466  12.734 -15.397  1.00  0.63           C  
ATOM   1021  CE1 PHE A  67      18.488  13.283 -13.626  1.00  0.63           C  
ATOM   1022  CE2 PHE A  67      16.748  11.858 -14.379  1.00  0.63           C  
ATOM   1023  CZ  PHE A  67      17.759  12.146 -13.492  1.00  0.63           C  
ATOM   1024  H   PHE A  67      17.309  12.441 -18.311  1.00  0.63           H  
ATOM   1025  HA  PHE A  67      17.335  15.389 -18.675  1.00  0.63           H  
ATOM   1026 1HB  PHE A  67      17.275  15.883 -16.304  1.00  0.63           H  
ATOM   1027 2HB  PHE A  67      15.834  14.993 -16.743  1.00  0.63           H  
ATOM   1028  HD1 PHE A  67      18.803  15.078 -14.735  1.00  0.63           H  
ATOM   1029  HD2 PHE A  67      15.668  12.509 -16.104  1.00  0.63           H  
ATOM   1030  HE1 PHE A  67      19.277  13.500 -12.926  1.00  0.63           H  
ATOM   1031  HE2 PHE A  67      16.174  10.943 -14.273  1.00  0.63           H  
ATOM   1032  HZ  PHE A  67      17.984  11.476 -12.692  1.00  0.63           H  
ATOM   1033  N   ILE A  68      19.756  15.529 -17.673  1.00  0.66           N  
ATOM   1034  CA  ILE A  68      21.188  15.414 -17.426  1.00  0.66           C  
ATOM   1035  C   ILE A  68      21.464  15.570 -15.929  1.00  0.66           C  
ATOM   1036  O   ILE A  68      21.105  16.580 -15.303  1.00  0.66           O  
ATOM   1037  CB  ILE A  68      22.009  16.442 -18.204  1.00  0.66           C  
ATOM   1038  CG1 ILE A  68      21.657  16.427 -19.688  1.00  0.66           C  
ATOM   1039  CG2 ILE A  68      23.510  16.076 -18.038  1.00  0.66           C  
ATOM   1040  CD1 ILE A  68      21.861  15.110 -20.338  1.00  0.66           C  
ATOM   1041  H   ILE A  68      19.311  16.446 -17.708  1.00  0.66           H  
ATOM   1042  HA  ILE A  68      21.526  14.424 -17.725  1.00  0.66           H  
ATOM   1043  HB  ILE A  68      21.805  17.433 -17.819  1.00  0.66           H  
ATOM   1044 1HG1 ILE A  68      20.612  16.719 -19.807  1.00  0.66           H  
ATOM   1045 2HG1 ILE A  68      22.282  17.160 -20.198  1.00  0.66           H  
ATOM   1046 1HG2 ILE A  68      24.127  16.792 -18.574  1.00  0.66           H  
ATOM   1047 2HG2 ILE A  68      23.786  16.078 -16.984  1.00  0.66           H  
ATOM   1048 3HG2 ILE A  68      23.686  15.080 -18.440  1.00  0.66           H  
ATOM   1049 1HD1 ILE A  68      21.597  15.181 -21.385  1.00  0.66           H  
ATOM   1050 2HD1 ILE A  68      22.906  14.806 -20.242  1.00  0.66           H  
ATOM   1051 3HD1 ILE A  68      21.226  14.393 -19.853  1.00  0.66           H  
ATOM   1052  N   LEU A  69      22.023  14.524 -15.358  1.00  0.68           N  
ATOM   1053  CA  LEU A  69      22.257  14.427 -13.928  1.00  0.68           C  
ATOM   1054  C   LEU A  69      23.210  15.513 -13.469  1.00  0.68           C  
ATOM   1055  O   LEU A  69      24.174  15.816 -14.154  1.00  0.68           O  
ATOM   1056  CB  LEU A  69      22.799  13.037 -13.593  1.00  0.68           C  
ATOM   1057  CG  LEU A  69      22.938  12.694 -12.122  1.00  0.68           C  
ATOM   1058  CD1 LEU A  69      21.566  12.607 -11.473  1.00  0.68           C  
ATOM   1059  CD2 LEU A  69      23.599  11.406 -12.016  1.00  0.68           C  
ATOM   1060  H   LEU A  69      22.338  13.762 -15.965  1.00  0.68           H  
ATOM   1061  HA  LEU A  69      21.312  14.569 -13.407  1.00  0.68           H  
ATOM   1062 1HB  LEU A  69      22.137  12.303 -14.039  1.00  0.68           H  
ATOM   1063 2HB  LEU A  69      23.781  12.932 -14.057  1.00  0.68           H  
ATOM   1064  HG  LEU A  69      23.525  13.462 -11.616  1.00  0.68           H  
ATOM   1065 1HD1 LEU A  69      21.671  12.353 -10.425  1.00  0.68           H  
ATOM   1066 2HD1 LEU A  69      21.071  13.561 -11.557  1.00  0.68           H  
ATOM   1067 3HD1 LEU A  69      20.974  11.844 -11.971  1.00  0.68           H  
ATOM   1068 1HD2 LEU A  69      23.714  11.154 -10.994  1.00  0.68           H  
ATOM   1069 2HD2 LEU A  69      22.974  10.693 -12.511  1.00  0.68           H  
ATOM   1070 3HD2 LEU A  69      24.559  11.439 -12.477  1.00  0.68           H  
ATOM   1071  N   GLY A  70      22.886  16.190 -12.380  1.00  0.70           N  
ATOM   1072  CA  GLY A  70      23.756  17.217 -11.825  1.00  0.70           C  
ATOM   1073  C   GLY A  70      23.643  18.588 -12.486  1.00  0.70           C  
ATOM   1074  O   GLY A  70      24.307  19.535 -12.061  1.00  0.70           O  
ATOM   1075  H   GLY A  70      22.047  15.948 -11.853  1.00  0.70           H  
ATOM   1076 1HA  GLY A  70      23.540  17.312 -10.760  1.00  0.70           H  
ATOM   1077 2HA  GLY A  70      24.785  16.875 -11.900  1.00  0.70           H  
ATOM   1078  N   GLN A  71      22.783  18.729 -13.497  1.00  0.72           N  
ATOM   1079  CA  GLN A  71      22.687  20.012 -14.185  1.00  0.72           C  
ATOM   1080  C   GLN A  71      21.555  20.918 -13.684  1.00  0.72           C  
ATOM   1081  O   GLN A  71      21.307  21.976 -14.259  1.00  0.72           O  
ATOM   1082  CB  GLN A  71      22.577  19.782 -15.679  1.00  0.72           C  
ATOM   1083  CG  GLN A  71      23.760  18.994 -16.249  1.00  0.72           C  
ATOM   1084  CD  GLN A  71      25.105  19.622 -16.017  1.00  0.72           C  
ATOM   1085  OE1 GLN A  71      25.277  20.817 -16.280  1.00  0.72           O  
ATOM   1086  NE2 GLN A  71      26.090  18.838 -15.544  1.00  0.72           N  
ATOM   1087  H   GLN A  71      22.246  17.928 -13.843  1.00  0.72           H  
ATOM   1088  HA  GLN A  71      23.621  20.547 -14.016  1.00  0.72           H  
ATOM   1089 1HB  GLN A  71      21.670  19.212 -15.891  1.00  0.72           H  
ATOM   1090 2HB  GLN A  71      22.502  20.734 -16.200  1.00  0.72           H  
ATOM   1091 1HG  GLN A  71      23.767  18.016 -15.768  1.00  0.72           H  
ATOM   1092 2HG  GLN A  71      23.625  18.893 -17.318  1.00  0.72           H  
ATOM   1093 1HE2 GLN A  71      26.995  19.221 -15.386  1.00  0.72           H  
ATOM   1094 2HE2 GLN A  71      25.951  17.833 -15.348  1.00  0.72           H  
ATOM   1095  N   GLY A  72      20.840  20.489 -12.640  1.00  0.72           N  
ATOM   1096  CA  GLY A  72      19.753  21.289 -12.059  1.00  0.72           C  
ATOM   1097  C   GLY A  72      18.435  21.248 -12.839  1.00  0.72           C  
ATOM   1098  O   GLY A  72      17.569  22.100 -12.651  1.00  0.72           O  
ATOM   1099  H   GLY A  72      21.089  19.603 -12.220  1.00  0.72           H  
ATOM   1100 1HA  GLY A  72      19.572  20.947 -11.039  1.00  0.72           H  
ATOM   1101 2HA  GLY A  72      20.085  22.323 -11.978  1.00  0.72           H  
ATOM   1102  N   GLN A  73      18.280  20.255 -13.708  1.00  0.71           N  
ATOM   1103  CA  GLN A  73      17.088  20.129 -14.547  1.00  0.71           C  
ATOM   1104  C   GLN A  73      15.914  19.426 -13.856  1.00  0.71           C  
ATOM   1105  O   GLN A  73      14.802  19.385 -14.387  1.00  0.71           O  
ATOM   1106  CB  GLN A  73      17.457  19.377 -15.823  1.00  0.71           C  
ATOM   1107  CG  GLN A  73      18.452  20.125 -16.702  1.00  0.71           C  
ATOM   1108  CD  GLN A  73      18.816  19.356 -17.953  1.00  0.71           C  
ATOM   1109  OE1 GLN A  73      18.695  18.124 -18.001  1.00  0.71           O  
ATOM   1110  NE2 GLN A  73      19.263  20.077 -18.977  1.00  0.71           N  
ATOM   1111  H   GLN A  73      19.026  19.585 -13.807  1.00  0.71           H  
ATOM   1112  HA  GLN A  73      16.760  21.132 -14.819  1.00  0.71           H  
ATOM   1113 1HB  GLN A  73      17.896  18.414 -15.558  1.00  0.71           H  
ATOM   1114 2HB  GLN A  73      16.558  19.181 -16.406  1.00  0.71           H  
ATOM   1115 1HG  GLN A  73      18.012  21.077 -17.000  1.00  0.71           H  
ATOM   1116 2HG  GLN A  73      19.364  20.301 -16.129  1.00  0.71           H  
ATOM   1117 1HE2 GLN A  73      19.518  19.629 -19.837  1.00  0.71           H  
ATOM   1118 2HE2 GLN A  73      19.343  21.073 -18.890  1.00  0.71           H  
ATOM   1119  N   VAL A  74      16.183  18.849 -12.693  1.00  0.70           N  
ATOM   1120  CA  VAL A  74      15.204  18.117 -11.902  1.00  0.70           C  
ATOM   1121  C   VAL A  74      15.237  18.593 -10.466  1.00  0.70           C  
ATOM   1122  O   VAL A  74      16.183  19.267 -10.056  1.00  0.70           O  
ATOM   1123  CB  VAL A  74      15.471  16.609 -11.933  1.00  0.70           C  
ATOM   1124  CG1 VAL A  74      15.391  16.090 -13.322  1.00  0.70           C  
ATOM   1125  CG2 VAL A  74      16.853  16.301 -11.370  1.00  0.70           C  
ATOM   1126  H   VAL A  74      17.119  18.934 -12.332  1.00  0.70           H  
ATOM   1127  HA  VAL A  74      14.210  18.305 -12.308  1.00  0.70           H  
ATOM   1128  HB  VAL A  74      14.722  16.119 -11.333  1.00  0.70           H  
ATOM   1129 1HG1 VAL A  74      15.567  15.019 -13.302  1.00  0.70           H  
ATOM   1130 2HG1 VAL A  74      14.404  16.300 -13.717  1.00  0.70           H  
ATOM   1131 3HG1 VAL A  74      16.142  16.567 -13.945  1.00  0.70           H  
ATOM   1132 1HG2 VAL A  74      17.020  15.222 -11.381  1.00  0.70           H  
ATOM   1133 2HG2 VAL A  74      17.618  16.791 -11.973  1.00  0.70           H  
ATOM   1134 3HG2 VAL A  74      16.915  16.662 -10.349  1.00  0.70           H  
ATOM   1135  N   ILE A  75      14.241  18.215  -9.672  1.00  0.68           N  
ATOM   1136  CA  ILE A  75      14.313  18.594  -8.273  1.00  0.68           C  
ATOM   1137  C   ILE A  75      15.581  17.981  -7.693  1.00  0.68           C  
ATOM   1138  O   ILE A  75      15.951  16.852  -8.043  1.00  0.68           O  
ATOM   1139  CB  ILE A  75      13.072  18.152  -7.476  1.00  0.68           C  
ATOM   1140  CG1 ILE A  75      12.898  16.629  -7.498  1.00  0.68           C  
ATOM   1141  CG2 ILE A  75      11.816  18.830  -8.016  1.00  0.68           C  
ATOM   1142  CD1 ILE A  75      11.848  16.119  -6.501  1.00  0.68           C  
ATOM   1143  H   ILE A  75      13.465  17.678 -10.029  1.00  0.68           H  
ATOM   1144  HA  ILE A  75      14.392  19.678  -8.201  1.00  0.68           H  
ATOM   1145  HB  ILE A  75      13.219  18.441  -6.457  1.00  0.68           H  
ATOM   1146 1HG1 ILE A  75      12.604  16.318  -8.500  1.00  0.68           H  
ATOM   1147 2HG1 ILE A  75      13.835  16.178  -7.263  1.00  0.68           H  
ATOM   1148 1HG2 ILE A  75      10.957  18.533  -7.413  1.00  0.68           H  
ATOM   1149 2HG2 ILE A  75      11.936  19.911  -7.959  1.00  0.68           H  
ATOM   1150 3HG2 ILE A  75      11.653  18.537  -9.051  1.00  0.68           H  
ATOM   1151 1HD1 ILE A  75      11.777  15.040  -6.562  1.00  0.68           H  
ATOM   1152 2HD1 ILE A  75      12.143  16.402  -5.494  1.00  0.68           H  
ATOM   1153 3HD1 ILE A  75      10.878  16.557  -6.732  1.00  0.68           H  
ATOM   1154  N   LYS A  76      16.217  18.697  -6.768  1.00  0.67           N  
ATOM   1155  CA  LYS A  76      17.474  18.236  -6.189  1.00  0.67           C  
ATOM   1156  C   LYS A  76      17.345  16.828  -5.625  1.00  0.67           C  
ATOM   1157  O   LYS A  76      18.251  16.011  -5.790  1.00  0.67           O  
ATOM   1158  CB  LYS A  76      17.957  19.227  -5.129  1.00  0.67           C  
ATOM   1159  CG  LYS A  76      19.327  18.933  -4.539  1.00  0.67           C  
ATOM   1160  CD  LYS A  76      19.755  20.056  -3.580  1.00  0.67           C  
ATOM   1161  CE  LYS A  76      21.134  19.806  -2.981  1.00  0.67           C  
ATOM   1162  NZ  LYS A  76      21.565  20.928  -2.092  1.00  0.67           N  
ATOM   1163  H   LYS A  76      15.842  19.595  -6.499  1.00  0.67           H  
ATOM   1164  HA  LYS A  76      18.221  18.205  -6.984  1.00  0.67           H  
ATOM   1165 1HB  LYS A  76      17.983  20.228  -5.556  1.00  0.67           H  
ATOM   1166 2HB  LYS A  76      17.243  19.242  -4.304  1.00  0.67           H  
ATOM   1167 1HG  LYS A  76      19.295  17.992  -4.010  1.00  0.67           H  
ATOM   1168 2HG  LYS A  76      20.060  18.850  -5.342  1.00  0.67           H  
ATOM   1169 1HD  LYS A  76      19.771  21.004  -4.118  1.00  0.67           H  
ATOM   1170 2HD  LYS A  76      19.028  20.134  -2.768  1.00  0.67           H  
ATOM   1171 1HE  LYS A  76      21.112  18.896  -2.405  1.00  0.67           H  
ATOM   1172 2HE  LYS A  76      21.859  19.695  -3.787  1.00  0.67           H  
ATOM   1173 1HZ  LYS A  76      22.480  20.727  -1.715  1.00  0.67           H  
ATOM   1174 2HZ  LYS A  76      21.603  21.785  -2.627  1.00  0.67           H  
ATOM   1175 3HZ  LYS A  76      20.908  21.039  -1.332  1.00  0.67           H  
ATOM   1176  N   GLY A  77      16.219  16.517  -4.991  1.00  0.66           N  
ATOM   1177  CA  GLY A  77      16.016  15.192  -4.438  1.00  0.66           C  
ATOM   1178  C   GLY A  77      16.097  14.060  -5.470  1.00  0.66           C  
ATOM   1179  O   GLY A  77      16.495  12.945  -5.124  1.00  0.66           O  
ATOM   1180  H   GLY A  77      15.491  17.215  -4.854  1.00  0.66           H  
ATOM   1181 1HA  GLY A  77      16.776  15.028  -3.691  1.00  0.66           H  
ATOM   1182 2HA  GLY A  77      15.066  15.169  -3.922  1.00  0.66           H  
ATOM   1183  N   TRP A  78      15.705  14.311  -6.733  1.00  0.65           N  
ATOM   1184  CA  TRP A  78      15.797  13.279  -7.769  1.00  0.65           C  
ATOM   1185  C   TRP A  78      17.214  13.166  -8.221  1.00  0.65           C  
ATOM   1186  O   TRP A  78      17.689  12.090  -8.571  1.00  0.65           O  
ATOM   1187  CB  TRP A  78      15.001  13.585  -9.036  1.00  0.65           C  
ATOM   1188  CG  TRP A  78      13.582  13.296  -9.000  1.00  0.65           C  
ATOM   1189  CD1 TRP A  78      12.860  12.806  -7.978  1.00  0.65           C  
ATOM   1190  CD2 TRP A  78      12.669  13.455 -10.100  1.00  0.65           C  
ATOM   1191  NE1 TRP A  78      11.566  12.662  -8.356  1.00  0.65           N  
ATOM   1192  CE2 TRP A  78      11.430  13.056  -9.653  1.00  0.65           C  
ATOM   1193  CE3 TRP A  78      12.812  13.897 -11.421  1.00  0.65           C  
ATOM   1194  CZ2 TRP A  78      10.314  13.092 -10.469  1.00  0.65           C  
ATOM   1195  CZ3 TRP A  78      11.697  13.940 -12.232  1.00  0.65           C  
ATOM   1196  CH2 TRP A  78      10.487  13.553 -11.767  1.00  0.65           C  
ATOM   1197  H   TRP A  78      15.424  15.250  -6.997  1.00  0.65           H  
ATOM   1198  HA  TRP A  78      15.474  12.325  -7.355  1.00  0.65           H  
ATOM   1199 1HB  TRP A  78      15.113  14.647  -9.265  1.00  0.65           H  
ATOM   1200 2HB  TRP A  78      15.436  13.036  -9.871  1.00  0.65           H  
ATOM   1201  HD1 TRP A  78      13.254  12.564  -6.999  1.00  0.65           H  
ATOM   1202  HE1 TRP A  78      10.820  12.318  -7.768  1.00  0.65           H  
ATOM   1203  HE3 TRP A  78      13.775  14.199 -11.797  1.00  0.65           H  
ATOM   1204  HZ2 TRP A  78       9.334  12.781 -10.136  1.00  0.65           H  
ATOM   1205  HZ3 TRP A  78      11.805  14.291 -13.249  1.00  0.65           H  
ATOM   1206  HH2 TRP A  78       9.636  13.607 -12.430  1.00  0.65           H  
ATOM   1207  N   ASP A  79      17.919  14.286  -8.174  1.00  0.64           N  
ATOM   1208  CA  ASP A  79      19.286  14.298  -8.638  1.00  0.64           C  
ATOM   1209  C   ASP A  79      20.101  13.466  -7.645  1.00  0.64           C  
ATOM   1210  O   ASP A  79      20.896  12.604  -8.025  1.00  0.64           O  
ATOM   1211  CB  ASP A  79      19.785  15.748  -8.685  1.00  0.64           C  
ATOM   1212  CG  ASP A  79      20.960  15.937  -9.523  1.00  0.64           C  
ATOM   1213  OD1 ASP A  79      20.800  15.766 -10.708  1.00  0.64           O  
ATOM   1214  OD2 ASP A  79      22.017  16.261  -9.045  1.00  0.64           O  
ATOM   1215  H   ASP A  79      17.467  15.152  -7.867  1.00  0.64           H  
ATOM   1216  HA  ASP A  79      19.341  13.845  -9.627  1.00  0.64           H  
ATOM   1217 1HB  ASP A  79      18.981  16.395  -9.038  1.00  0.64           H  
ATOM   1218 2HB  ASP A  79      20.031  16.073  -7.673  1.00  0.64           H  
ATOM   1219  N   ILE A  80      19.825  13.669  -6.358  1.00  0.64           N  
ATOM   1220  CA  ILE A  80      20.480  12.916  -5.302  1.00  0.64           C  
ATOM   1221  C   ILE A  80      20.062  11.449  -5.352  1.00  0.64           C  
ATOM   1222  O   ILE A  80      20.899  10.558  -5.267  1.00  0.64           O  
ATOM   1223  CB  ILE A  80      20.159  13.518  -3.928  1.00  0.64           C  
ATOM   1224  CG1 ILE A  80      20.785  14.879  -3.791  1.00  0.64           C  
ATOM   1225  CG2 ILE A  80      20.610  12.609  -2.812  1.00  0.64           C  
ATOM   1226  CD1 ILE A  80      20.282  15.606  -2.605  1.00  0.64           C  
ATOM   1227  H   ILE A  80      19.158  14.400  -6.114  1.00  0.64           H  
ATOM   1228  HA  ILE A  80      21.556  12.971  -5.457  1.00  0.64           H  
ATOM   1229  HB  ILE A  80      19.079  13.654  -3.854  1.00  0.64           H  
ATOM   1230 1HG1 ILE A  80      21.865  14.771  -3.708  1.00  0.64           H  
ATOM   1231 2HG1 ILE A  80      20.561  15.470  -4.683  1.00  0.64           H  
ATOM   1232 1HG2 ILE A  80      20.344  13.043  -1.849  1.00  0.64           H  
ATOM   1233 2HG2 ILE A  80      20.118  11.671  -2.928  1.00  0.64           H  
ATOM   1234 3HG2 ILE A  80      21.689  12.462  -2.857  1.00  0.64           H  
ATOM   1235 1HD1 ILE A  80      20.758  16.572  -2.553  1.00  0.64           H  
ATOM   1236 2HD1 ILE A  80      19.209  15.727  -2.702  1.00  0.64           H  
ATOM   1237 3HD1 ILE A  80      20.509  15.041  -1.711  1.00  0.64           H  
ATOM   1238  N   GLY A  81      18.761  11.189  -5.496  1.00  0.63           N  
ATOM   1239  CA  GLY A  81      18.261   9.825  -5.576  1.00  0.63           C  
ATOM   1240  C   GLY A  81      18.898   9.048  -6.717  1.00  0.63           C  
ATOM   1241  O   GLY A  81      19.566   8.032  -6.497  1.00  0.63           O  
ATOM   1242  H   GLY A  81      18.086  11.949  -5.539  1.00  0.63           H  
ATOM   1243 1HA  GLY A  81      18.442   9.306  -4.649  1.00  0.63           H  
ATOM   1244 2HA  GLY A  81      17.181   9.857  -5.717  1.00  0.63           H  
ATOM   1245  N   VAL A  82      18.734   9.559  -7.934  1.00  0.62           N  
ATOM   1246  CA  VAL A  82      19.233   8.923  -9.139  1.00  0.62           C  
ATOM   1247  C   VAL A  82      20.730   8.744  -9.169  1.00  0.62           C  
ATOM   1248  O   VAL A  82      21.215   7.706  -9.608  1.00  0.62           O  
ATOM   1249  CB  VAL A  82      18.795   9.679 -10.376  1.00  0.62           C  
ATOM   1250  CG1 VAL A  82      19.543   9.124 -11.559  1.00  0.62           C  
ATOM   1251  CG2 VAL A  82      17.266   9.504 -10.554  1.00  0.62           C  
ATOM   1252  H   VAL A  82      18.220  10.431  -8.040  1.00  0.62           H  
ATOM   1253  HA  VAL A  82      18.780   7.938  -9.197  1.00  0.62           H  
ATOM   1254  HB  VAL A  82      19.053  10.738 -10.273  1.00  0.62           H  
ATOM   1255 1HG1 VAL A  82      19.253   9.670 -12.409  1.00  0.62           H  
ATOM   1256 2HG1 VAL A  82      20.616   9.247 -11.405  1.00  0.62           H  
ATOM   1257 3HG1 VAL A  82      19.312   8.066 -11.687  1.00  0.62           H  
ATOM   1258 1HG2 VAL A  82      16.922  10.025 -11.434  1.00  0.62           H  
ATOM   1259 2HG2 VAL A  82      17.035   8.443 -10.653  1.00  0.62           H  
ATOM   1260 3HG2 VAL A  82      16.755   9.907  -9.678  1.00  0.62           H  
ATOM   1261  N   ALA A  83      21.483   9.717  -8.682  1.00  0.61           N  
ATOM   1262  CA  ALA A  83      22.933   9.614  -8.673  1.00  0.61           C  
ATOM   1263  C   ALA A  83      23.438   8.392  -7.905  1.00  0.61           C  
ATOM   1264  O   ALA A  83      24.580   7.976  -8.102  1.00  0.61           O  
ATOM   1265  CB  ALA A  83      23.527  10.869  -8.061  1.00  0.61           C  
ATOM   1266  H   ALA A  83      21.064  10.580  -8.330  1.00  0.61           H  
ATOM   1267  HA  ALA A  83      23.265   9.498  -9.698  1.00  0.61           H  
ATOM   1268 1HB  ALA A  83      24.611  10.803  -8.082  1.00  0.61           H  
ATOM   1269 2HB  ALA A  83      23.208  11.741  -8.626  1.00  0.61           H  
ATOM   1270 3HB  ALA A  83      23.182  10.961  -7.029  1.00  0.61           H  
ATOM   1271  N   THR A  84      22.634   7.838  -6.992  1.00  0.60           N  
ATOM   1272  CA  THR A  84      23.080   6.687  -6.229  1.00  0.60           C  
ATOM   1273  C   THR A  84      22.500   5.386  -6.804  1.00  0.60           C  
ATOM   1274  O   THR A  84      22.747   4.307  -6.256  1.00  0.60           O  
ATOM   1275  CB  THR A  84      22.633   6.785  -4.762  1.00  0.60           C  
ATOM   1276  OG1 THR A  84      21.197   6.680  -4.695  1.00  0.60           O  
ATOM   1277  CG2 THR A  84      23.057   8.126  -4.172  1.00  0.60           C  
ATOM   1278  H   THR A  84      21.683   8.183  -6.844  1.00  0.60           H  
ATOM   1279  HA  THR A  84      24.167   6.630  -6.274  1.00  0.60           H  
ATOM   1280  HB  THR A  84      23.081   5.979  -4.187  1.00  0.60           H  
ATOM   1281  HG1 THR A  84      20.781   7.288  -5.369  1.00  0.60           H  
ATOM   1282 1HG2 THR A  84      22.727   8.192  -3.135  1.00  0.60           H  
ATOM   1283 2HG2 THR A  84      24.140   8.219  -4.217  1.00  0.60           H  
ATOM   1284 3HG2 THR A  84      22.606   8.925  -4.743  1.00  0.60           H  
ATOM   1285  N   MET A  85      21.656   5.492  -7.841  1.00  0.59           N  
ATOM   1286  CA  MET A  85      20.989   4.328  -8.425  1.00  0.59           C  
ATOM   1287  C   MET A  85      21.821   3.658  -9.504  1.00  0.59           C  
ATOM   1288  O   MET A  85      22.503   4.331 -10.272  1.00  0.59           O  
ATOM   1289  CB  MET A  85      19.623   4.706  -9.012  1.00  0.59           C  
ATOM   1290  CG  MET A  85      18.540   5.089  -8.018  1.00  0.59           C  
ATOM   1291  SD  MET A  85      16.996   5.554  -8.841  1.00  0.59           S  
ATOM   1292  CE  MET A  85      16.461   3.955  -9.421  1.00  0.59           C  
ATOM   1293  H   MET A  85      21.499   6.397  -8.274  1.00  0.59           H  
ATOM   1294  HA  MET A  85      20.833   3.601  -7.634  1.00  0.59           H  
ATOM   1295 1HB  MET A  85      19.749   5.543  -9.693  1.00  0.59           H  
ATOM   1296 2HB  MET A  85      19.249   3.863  -9.602  1.00  0.59           H  
ATOM   1297 1HG  MET A  85      18.341   4.238  -7.363  1.00  0.59           H  
ATOM   1298 2HG  MET A  85      18.873   5.910  -7.410  1.00  0.59           H  
ATOM   1299 1HE  MET A  85      15.531   4.053  -9.959  1.00  0.59           H  
ATOM   1300 2HE  MET A  85      17.215   3.528 -10.072  1.00  0.59           H  
ATOM   1301 3HE  MET A  85      16.314   3.293  -8.585  1.00  0.59           H  
ATOM   1302  N   LYS A  86      21.711   2.344  -9.610  1.00  0.57           N  
ATOM   1303  CA  LYS A  86      22.384   1.612 -10.674  1.00  0.57           C  
ATOM   1304  C   LYS A  86      21.365   1.294 -11.753  1.00  0.57           C  
ATOM   1305  O   LYS A  86      20.175   1.185 -11.466  1.00  0.57           O  
ATOM   1306  CB  LYS A  86      23.016   0.349 -10.118  1.00  0.57           C  
ATOM   1307  CG  LYS A  86      24.045   0.635  -9.042  1.00  0.57           C  
ATOM   1308  CD  LYS A  86      24.753  -0.584  -8.607  1.00  0.57           C  
ATOM   1309  CE  LYS A  86      23.890  -1.508  -7.775  1.00  0.57           C  
ATOM   1310  NZ  LYS A  86      24.667  -2.695  -7.340  1.00  0.57           N  
ATOM   1311  H   LYS A  86      21.157   1.840  -8.913  1.00  0.57           H  
ATOM   1312  HA  LYS A  86      23.162   2.237 -11.110  1.00  0.57           H  
ATOM   1313 1HB  LYS A  86      22.245  -0.294  -9.695  1.00  0.57           H  
ATOM   1314 2HB  LYS A  86      23.510  -0.202 -10.922  1.00  0.57           H  
ATOM   1315 1HG  LYS A  86      24.781   1.317  -9.434  1.00  0.57           H  
ATOM   1316 2HG  LYS A  86      23.559   1.103  -8.183  1.00  0.57           H  
ATOM   1317 1HD  LYS A  86      25.070  -1.115  -9.496  1.00  0.57           H  
ATOM   1318 2HD  LYS A  86      25.636  -0.303  -8.034  1.00  0.57           H  
ATOM   1319 1HE  LYS A  86      23.518  -0.979  -6.900  1.00  0.57           H  
ATOM   1320 2HE  LYS A  86      23.043  -1.845  -8.375  1.00  0.57           H  
ATOM   1321 1HZ  LYS A  86      24.090  -3.319  -6.803  1.00  0.57           H  
ATOM   1322 2HZ  LYS A  86      24.999  -3.174  -8.195  1.00  0.57           H  
ATOM   1323 3HZ  LYS A  86      25.457  -2.406  -6.788  1.00  0.57           H  
ATOM   1324  N   VAL A  87      21.791   1.148 -12.990  1.00  0.56           N  
ATOM   1325  CA  VAL A  87      20.798   0.880 -14.023  1.00  0.56           C  
ATOM   1326  C   VAL A  87      20.062  -0.423 -13.753  1.00  0.56           C  
ATOM   1327  O   VAL A  87      20.682  -1.436 -13.446  1.00  0.56           O  
ATOM   1328  CB  VAL A  87      21.450   0.894 -15.410  1.00  0.56           C  
ATOM   1329  CG1 VAL A  87      20.457   0.462 -16.423  1.00  0.56           C  
ATOM   1330  CG2 VAL A  87      21.932   2.332 -15.721  1.00  0.56           C  
ATOM   1331  H   VAL A  87      22.776   1.229 -13.214  1.00  0.56           H  
ATOM   1332  HA  VAL A  87      20.062   1.675 -14.005  1.00  0.56           H  
ATOM   1333  HB  VAL A  87      22.293   0.202 -15.434  1.00  0.56           H  
ATOM   1334 1HG1 VAL A  87      20.901   0.482 -17.420  1.00  0.56           H  
ATOM   1335 2HG1 VAL A  87      20.116  -0.547 -16.207  1.00  0.56           H  
ATOM   1336 3HG1 VAL A  87      19.617   1.140 -16.381  1.00  0.56           H  
ATOM   1337 1HG2 VAL A  87      22.392   2.357 -16.712  1.00  0.56           H  
ATOM   1338 2HG2 VAL A  87      21.085   3.013 -15.705  1.00  0.56           H  
ATOM   1339 3HG2 VAL A  87      22.661   2.647 -14.972  1.00  0.56           H  
ATOM   1340  N   GLY A  88      18.728  -0.373 -13.824  1.00  0.56           N  
ATOM   1341  CA  GLY A  88      17.846  -1.501 -13.549  1.00  0.56           C  
ATOM   1342  C   GLY A  88      17.278  -1.465 -12.123  1.00  0.56           C  
ATOM   1343  O   GLY A  88      16.352  -2.209 -11.803  1.00  0.56           O  
ATOM   1344  H   GLY A  88      18.273   0.498 -14.093  1.00  0.56           H  
ATOM   1345 1HA  GLY A  88      17.025  -1.486 -14.266  1.00  0.56           H  
ATOM   1346 2HA  GLY A  88      18.390  -2.432 -13.702  1.00  0.56           H  
ATOM   1347  N   GLU A  89      17.849  -0.612 -11.275  1.00  0.57           N  
ATOM   1348  CA  GLU A  89      17.421  -0.449  -9.884  1.00  0.57           C  
ATOM   1349  C   GLU A  89      16.074   0.245  -9.760  1.00  0.57           C  
ATOM   1350  O   GLU A  89      15.788   1.206 -10.489  1.00  0.57           O  
ATOM   1351  CB  GLU A  89      18.485   0.335  -9.101  1.00  0.57           C  
ATOM   1352  CG  GLU A  89      18.193   0.613  -7.646  1.00  0.57           C  
ATOM   1353  CD  GLU A  89      19.350   1.285  -6.874  1.00  0.57           C  
ATOM   1354  OE1 GLU A  89      20.454   1.253  -7.360  1.00  0.57           O  
ATOM   1355  OE2 GLU A  89      19.095   1.937  -5.864  1.00  0.57           O  
ATOM   1356  H   GLU A  89      18.621  -0.028 -11.596  1.00  0.57           H  
ATOM   1357  HA  GLU A  89      17.326  -1.442  -9.438  1.00  0.57           H  
ATOM   1358 1HB  GLU A  89      19.439  -0.185  -9.160  1.00  0.57           H  
ATOM   1359 2HB  GLU A  89      18.615   1.307  -9.568  1.00  0.57           H  
ATOM   1360 1HG  GLU A  89      17.361   1.252  -7.641  1.00  0.57           H  
ATOM   1361 2HG  GLU A  89      17.917  -0.307  -7.150  1.00  0.57           H  
ATOM   1362  N   THR A  90      15.246  -0.240  -8.831  1.00  0.58           N  
ATOM   1363  CA  THR A  90      13.977   0.427  -8.547  1.00  0.58           C  
ATOM   1364  C   THR A  90      13.929   0.757  -7.079  1.00  0.58           C  
ATOM   1365  O   THR A  90      14.182  -0.110  -6.222  1.00  0.58           O  
ATOM   1366  CB  THR A  90      12.725  -0.386  -8.902  1.00  0.58           C  
ATOM   1367  OG1 THR A  90      12.743  -0.718 -10.289  1.00  0.58           O  
ATOM   1368  CG2 THR A  90      11.483   0.442  -8.571  1.00  0.58           C  
ATOM   1369  H   THR A  90      15.555  -1.041  -8.274  1.00  0.58           H  
ATOM   1370  HA  THR A  90      13.943   1.356  -9.101  1.00  0.58           H  
ATOM   1371  HB  THR A  90      12.660  -1.274  -8.318  1.00  0.58           H  
ATOM   1372  HG1 THR A  90      11.893  -1.081 -10.548  1.00  0.58           H  
ATOM   1373 1HG2 THR A  90      10.593  -0.125  -8.824  1.00  0.58           H  
ATOM   1374 2HG2 THR A  90      11.472   0.676  -7.521  1.00  0.58           H  
ATOM   1375 3HG2 THR A  90      11.493   1.370  -9.131  1.00  0.58           H  
ATOM   1376  N   VAL A  91      13.636   2.019  -6.788  1.00  0.59           N  
ATOM   1377  CA  VAL A  91      13.625   2.477  -5.416  1.00  0.59           C  
ATOM   1378  C   VAL A  91      12.398   3.282  -5.048  1.00  0.59           C  
ATOM   1379  O   VAL A  91      11.720   3.849  -5.908  1.00  0.59           O  
ATOM   1380  CB  VAL A  91      14.833   3.386  -5.201  1.00  0.59           C  
ATOM   1381  CG1 VAL A  91      16.045   2.643  -5.534  1.00  0.59           C  
ATOM   1382  CG2 VAL A  91      14.686   4.651  -6.044  1.00  0.59           C  
ATOM   1383  H   VAL A  91      13.439   2.664  -7.557  1.00  0.59           H  
ATOM   1384  HA  VAL A  91      13.683   1.613  -4.755  1.00  0.59           H  
ATOM   1385  HB  VAL A  91      14.889   3.646  -4.152  1.00  0.59           H  
ATOM   1386 1HG1 VAL A  91      16.904   3.224  -5.390  1.00  0.59           H  
ATOM   1387 2HG1 VAL A  91      16.126   1.765  -4.954  1.00  0.59           H  
ATOM   1388 3HG1 VAL A  91      15.985   2.387  -6.546  1.00  0.59           H  
ATOM   1389 1HG2 VAL A  91      15.547   5.300  -5.884  1.00  0.59           H  
ATOM   1390 2HG2 VAL A  91      14.625   4.375  -7.095  1.00  0.59           H  
ATOM   1391 3HG2 VAL A  91      13.776   5.178  -5.752  1.00  0.59           H  
ATOM   1392  N   LEU A  92      12.171   3.411  -3.750  1.00  0.59           N  
ATOM   1393  CA  LEU A  92      11.194   4.355  -3.244  1.00  0.59           C  
ATOM   1394  C   LEU A  92      11.947   5.480  -2.555  1.00  0.59           C  
ATOM   1395  O   LEU A  92      12.693   5.250  -1.595  1.00  0.59           O  
ATOM   1396  CB  LEU A  92      10.219   3.719  -2.263  1.00  0.59           C  
ATOM   1397  CG  LEU A  92       9.397   2.593  -2.777  1.00  0.59           C  
ATOM   1398  CD1 LEU A  92       8.555   2.017  -1.661  1.00  0.59           C  
ATOM   1399  CD2 LEU A  92       8.527   3.097  -3.894  1.00  0.59           C  
ATOM   1400  H   LEU A  92      12.729   2.867  -3.097  1.00  0.59           H  
ATOM   1401  HA  LEU A  92      10.631   4.771  -4.073  1.00  0.59           H  
ATOM   1402 1HB  LEU A  92      10.783   3.348  -1.412  1.00  0.59           H  
ATOM   1403 2HB  LEU A  92       9.537   4.492  -1.908  1.00  0.59           H  
ATOM   1404  HG  LEU A  92      10.051   1.825  -3.136  1.00  0.59           H  
ATOM   1405 1HD1 LEU A  92       7.964   1.185  -2.042  1.00  0.59           H  
ATOM   1406 2HD1 LEU A  92       9.203   1.663  -0.866  1.00  0.59           H  
ATOM   1407 3HD1 LEU A  92       7.888   2.784  -1.274  1.00  0.59           H  
ATOM   1408 1HD2 LEU A  92       7.922   2.288  -4.297  1.00  0.59           H  
ATOM   1409 2HD2 LEU A  92       7.873   3.886  -3.525  1.00  0.59           H  
ATOM   1410 3HD2 LEU A  92       9.166   3.489  -4.664  1.00  0.59           H  
ATOM   1411  N   ALA A  93      11.810   6.684  -3.083  1.00  0.60           N  
ATOM   1412  CA  ALA A  93      12.500   7.822  -2.511  1.00  0.60           C  
ATOM   1413  C   ALA A  93      11.512   8.649  -1.710  1.00  0.60           C  
ATOM   1414  O   ALA A  93      10.336   8.749  -2.065  1.00  0.60           O  
ATOM   1415  CB  ALA A  93      13.168   8.668  -3.593  1.00  0.60           C  
ATOM   1416  H   ALA A  93      11.200   6.808  -3.884  1.00  0.60           H  
ATOM   1417  HA  ALA A  93      13.263   7.457  -1.835  1.00  0.60           H  
ATOM   1418 1HB  ALA A  93      13.688   9.508  -3.124  1.00  0.60           H  
ATOM   1419 2HB  ALA A  93      13.884   8.056  -4.142  1.00  0.60           H  
ATOM   1420 3HB  ALA A  93      12.411   9.044  -4.278  1.00  0.60           H  
ATOM   1421  N   TYR A  94      12.009   9.278  -0.659  1.00  0.60           N  
ATOM   1422  CA  TYR A  94      11.214  10.201   0.139  1.00  0.60           C  
ATOM   1423  C   TYR A  94      11.987  11.497   0.217  1.00  0.60           C  
ATOM   1424  O   TYR A  94      13.131  11.526   0.672  1.00  0.60           O  
ATOM   1425  CB  TYR A  94      10.922   9.627   1.524  1.00  0.60           C  
ATOM   1426  CG  TYR A  94      10.107  10.491   2.387  1.00  0.60           C  
ATOM   1427  CD1 TYR A  94       9.195  11.296   1.804  1.00  0.60           C  
ATOM   1428  CD2 TYR A  94      10.244  10.460   3.765  1.00  0.60           C  
ATOM   1429  CE1 TYR A  94       8.398  12.081   2.536  1.00  0.60           C  
ATOM   1430  CE2 TYR A  94       9.428  11.267   4.539  1.00  0.60           C  
ATOM   1431  CZ  TYR A  94       8.495  12.081   3.914  1.00  0.60           C  
ATOM   1432  OH  TYR A  94       7.642  12.878   4.646  1.00  0.60           O  
ATOM   1433  H   TYR A  94      12.980   9.098  -0.410  1.00  0.60           H  
ATOM   1434  HA  TYR A  94      10.271  10.403  -0.368  1.00  0.60           H  
ATOM   1435 1HB  TYR A  94      10.402   8.679   1.411  1.00  0.60           H  
ATOM   1436 2HB  TYR A  94      11.856   9.423   2.036  1.00  0.60           H  
ATOM   1437  HD1 TYR A  94       9.098  11.286   0.740  1.00  0.60           H  
ATOM   1438  HD2 TYR A  94      10.976   9.803   4.232  1.00  0.60           H  
ATOM   1439  HE1 TYR A  94       7.665  12.692   2.025  1.00  0.60           H  
ATOM   1440  HE2 TYR A  94       9.512  11.253   5.626  1.00  0.60           H  
ATOM   1441  HH  TYR A  94       7.051  13.313   4.043  1.00  0.60           H  
ATOM   1442  N   ILE A  95      11.387  12.545  -0.336  1.00  0.59           N  
ATOM   1443  CA  ILE A  95      12.028  13.836  -0.475  1.00  0.59           C  
ATOM   1444  C   ILE A  95      11.295  14.958   0.273  1.00  0.59           C  
ATOM   1445  O   ILE A  95      10.111  15.224   0.054  1.00  0.59           O  
ATOM   1446  CB  ILE A  95      12.132  14.140  -1.992  1.00  0.59           C  
ATOM   1447  CG1 ILE A  95      12.995  13.047  -2.684  1.00  0.59           C  
ATOM   1448  CG2 ILE A  95      12.756  15.469  -2.216  1.00  0.59           C  
ATOM   1449  CD1 ILE A  95      12.966  13.057  -4.180  1.00  0.59           C  
ATOM   1450  H   ILE A  95      10.436  12.439  -0.682  1.00  0.59           H  
ATOM   1451  HA  ILE A  95      13.035  13.769  -0.068  1.00  0.59           H  
ATOM   1452  HB  ILE A  95      11.134  14.120  -2.434  1.00  0.59           H  
ATOM   1453 1HG1 ILE A  95      14.012  13.205  -2.378  1.00  0.59           H  
ATOM   1454 2HG1 ILE A  95      12.678  12.065  -2.360  1.00  0.59           H  
ATOM   1455 1HG2 ILE A  95      12.825  15.678  -3.279  1.00  0.59           H  
ATOM   1456 2HG2 ILE A  95      12.164  16.234  -1.737  1.00  0.59           H  
ATOM   1457 3HG2 ILE A  95      13.738  15.450  -1.784  1.00  0.59           H  
ATOM   1458 1HD1 ILE A  95      13.621  12.271  -4.561  1.00  0.59           H  
ATOM   1459 2HD1 ILE A  95      11.982  12.884  -4.510  1.00  0.59           H  
ATOM   1460 3HD1 ILE A  95      13.291  14.009  -4.558  1.00  0.59           H  
ATOM   1461  N   THR A  96      12.017  15.641   1.151  1.00  0.59           N  
ATOM   1462  CA  THR A  96      11.464  16.742   1.926  1.00  0.59           C  
ATOM   1463  C   THR A  96      11.337  17.960   1.007  1.00  0.59           C  
ATOM   1464  O   THR A  96      12.056  18.021   0.011  1.00  0.59           O  
ATOM   1465  CB  THR A  96      12.413  16.971   3.107  1.00  0.59           C  
ATOM   1466  OG1 THR A  96      13.694  17.273   2.586  1.00  0.59           O  
ATOM   1467  CG2 THR A  96      12.461  15.713   3.974  1.00  0.59           C  
ATOM   1468  H   THR A  96      12.991  15.371   1.311  1.00  0.59           H  
ATOM   1469  HA  THR A  96      10.483  16.455   2.288  1.00  0.59           H  
ATOM   1470  HB  THR A  96      12.098  17.790   3.716  1.00  0.59           H  
ATOM   1471  HG1 THR A  96      14.028  16.473   2.109  1.00  0.59           H  
ATOM   1472 1HG2 THR A  96      13.153  15.863   4.804  1.00  0.59           H  
ATOM   1473 2HG2 THR A  96      11.465  15.505   4.363  1.00  0.59           H  
ATOM   1474 3HG2 THR A  96      12.794  14.865   3.382  1.00  0.59           H  
ATOM   1475  N   PRO A  97      10.536  19.005   1.323  1.00  0.58           N  
ATOM   1476  CA  PRO A  97      10.342  20.146   0.460  1.00  0.58           C  
ATOM   1477  C   PRO A  97      11.598  20.902   0.130  1.00  0.58           C  
ATOM   1478  O   PRO A  97      11.715  21.435  -0.971  1.00  0.58           O  
ATOM   1479  CB  PRO A  97       9.416  21.030   1.287  1.00  0.58           C  
ATOM   1480  CG  PRO A  97       9.571  20.550   2.701  1.00  0.58           C  
ATOM   1481  CD  PRO A  97       9.752  19.085   2.550  1.00  0.58           C  
ATOM   1482  HA  PRO A  97       9.819  19.818  -0.443  1.00  0.58           H  
ATOM   1483 1HB  PRO A  97       9.681  22.090   1.155  1.00  0.58           H  
ATOM   1484 2HB  PRO A  97       8.400  20.906   0.908  1.00  0.58           H  
ATOM   1485 1HG  PRO A  97      10.421  21.051   3.188  1.00  0.58           H  
ATOM   1486 2HG  PRO A  97       8.669  20.805   3.282  1.00  0.58           H  
ATOM   1487 1HD  PRO A  97      10.205  18.666   3.422  1.00  0.58           H  
ATOM   1488 2HD  PRO A  97       8.762  18.681   2.349  1.00  0.58           H  
ATOM   1489  N   GLU A  98      12.609  20.840   0.987  1.00  0.58           N  
ATOM   1490  CA  GLU A  98      13.846  21.565   0.724  1.00  0.58           C  
ATOM   1491  C   GLU A  98      14.562  21.025  -0.510  1.00  0.58           C  
ATOM   1492  O   GLU A  98      15.366  21.719  -1.134  1.00  0.58           O  
ATOM   1493  CB  GLU A  98      14.749  21.522   1.952  1.00  0.58           C  
ATOM   1494  CG  GLU A  98      14.191  22.318   3.140  1.00  0.58           C  
ATOM   1495  CD  GLU A  98      15.088  22.331   4.361  1.00  0.58           C  
ATOM   1496  OE1 GLU A  98      16.111  21.695   4.337  1.00  0.58           O  
ATOM   1497  OE2 GLU A  98      14.738  22.982   5.317  1.00  0.58           O  
ATOM   1498  H   GLU A  98      12.509  20.341   1.860  1.00  0.58           H  
ATOM   1499  HA  GLU A  98      13.595  22.608   0.532  1.00  0.58           H  
ATOM   1500 1HB  GLU A  98      14.877  20.486   2.270  1.00  0.58           H  
ATOM   1501 2HB  GLU A  98      15.734  21.914   1.700  1.00  0.58           H  
ATOM   1502 1HG  GLU A  98      14.022  23.346   2.819  1.00  0.58           H  
ATOM   1503 2HG  GLU A  98      13.225  21.892   3.412  1.00  0.58           H  
ATOM   1504  N   TYR A  99      14.286  19.766  -0.832  1.00  0.59           N  
ATOM   1505  CA  TYR A  99      14.856  19.072  -1.962  1.00  0.59           C  
ATOM   1506  C   TYR A  99      13.831  18.865  -3.085  1.00  0.59           C  
ATOM   1507  O   TYR A  99      14.111  18.177  -4.076  1.00  0.59           O  
ATOM   1508  CB  TYR A  99      15.410  17.755  -1.445  1.00  0.59           C  
ATOM   1509  CG  TYR A  99      16.599  17.924  -0.566  1.00  0.59           C  
ATOM   1510  CD1 TYR A  99      16.448  18.157   0.777  1.00  0.59           C  
ATOM   1511  CD2 TYR A  99      17.849  17.817  -1.103  1.00  0.59           C  
ATOM   1512  CE1 TYR A  99      17.563  18.304   1.582  1.00  0.59           C  
ATOM   1513  CE2 TYR A  99      18.961  17.947  -0.304  1.00  0.59           C  
ATOM   1514  CZ  TYR A  99      18.824  18.189   1.033  1.00  0.59           C  
ATOM   1515  OH  TYR A  99      19.952  18.318   1.824  1.00  0.59           O  
ATOM   1516  H   TYR A  99      13.597  19.254  -0.283  1.00  0.59           H  
ATOM   1517  HA  TYR A  99      15.673  19.672  -2.360  1.00  0.59           H  
ATOM   1518 1HB  TYR A  99      14.641  17.265  -0.852  1.00  0.59           H  
ATOM   1519 2HB  TYR A  99      15.674  17.106  -2.264  1.00  0.59           H  
ATOM   1520  HD1 TYR A  99      15.453  18.239   1.202  1.00  0.59           H  
ATOM   1521  HD2 TYR A  99      17.955  17.624  -2.163  1.00  0.59           H  
ATOM   1522  HE1 TYR A  99      17.449  18.498   2.652  1.00  0.59           H  
ATOM   1523  HE2 TYR A  99      19.950  17.858  -0.726  1.00  0.59           H  
ATOM   1524  HH  TYR A  99      19.716  18.230   2.785  1.00  0.59           H  
ATOM   1525  N   ALA A 100      12.621  19.419  -2.910  1.00  0.61           N  
ATOM   1526  CA  ALA A 100      11.572  19.253  -3.907  1.00  0.61           C  
ATOM   1527  C   ALA A 100      11.108  20.579  -4.514  1.00  0.61           C  
ATOM   1528  O   ALA A 100      11.426  20.892  -5.661  1.00  0.61           O  
ATOM   1529  CB  ALA A 100      10.382  18.527  -3.300  1.00  0.61           C  
ATOM   1530  H   ALA A 100      12.438  20.000  -2.100  1.00  0.61           H  
ATOM   1531  HA  ALA A 100      11.961  18.642  -4.704  1.00  0.61           H  
ATOM   1532 1HB  ALA A 100       9.644  18.382  -4.066  1.00  0.61           H  
ATOM   1533 2HB  ALA A 100      10.691  17.565  -2.911  1.00  0.61           H  
ATOM   1534 3HB  ALA A 100       9.960  19.104  -2.507  1.00  0.61           H  
ATOM   1535  N   TYR A 101      10.314  21.338  -3.745  1.00  0.64           N  
ATOM   1536  CA  TYR A 101       9.727  22.587  -4.236  1.00  0.64           C  
ATOM   1537  C   TYR A 101       9.741  23.725  -3.209  1.00  0.64           C  
ATOM   1538  O   TYR A 101       9.080  24.766  -3.389  1.00  0.64           O  
ATOM   1539  CB  TYR A 101       8.312  22.339  -4.752  1.00  0.64           C  
ATOM   1540  CG  TYR A 101       8.233  21.378  -5.938  1.00  0.64           C  
ATOM   1541  CD1 TYR A 101       7.928  20.049  -5.752  1.00  0.64           C  
ATOM   1542  CD2 TYR A 101       8.482  21.845  -7.211  1.00  0.64           C  
ATOM   1543  CE1 TYR A 101       7.873  19.189  -6.835  1.00  0.64           C  
ATOM   1544  CE2 TYR A 101       8.428  20.986  -8.287  1.00  0.64           C  
ATOM   1545  CZ  TYR A 101       8.122  19.663  -8.097  1.00  0.64           C  
ATOM   1546  OH  TYR A 101       8.068  18.801  -9.170  1.00  0.64           O  
ATOM   1547  H   TYR A 101      10.157  21.066  -2.782  1.00  0.64           H  
ATOM   1548  HA  TYR A 101      10.326  22.924  -5.081  1.00  0.64           H  
ATOM   1549 1HB  TYR A 101       7.692  21.943  -3.945  1.00  0.64           H  
ATOM   1550 2HB  TYR A 101       7.891  23.285  -5.068  1.00  0.64           H  
ATOM   1551  HD1 TYR A 101       7.736  19.681  -4.749  1.00  0.64           H  
ATOM   1552  HD2 TYR A 101       8.727  22.896  -7.364  1.00  0.64           H  
ATOM   1553  HE1 TYR A 101       7.637  18.144  -6.703  1.00  0.64           H  
ATOM   1554  HE2 TYR A 101       8.628  21.359  -9.289  1.00  0.64           H  
ATOM   1555  HH  TYR A 101       8.477  19.217  -9.930  1.00  0.64           H  
ATOM   1556  N   GLY A 102      10.407  23.510  -2.086  1.00  0.67           N  
ATOM   1557  CA  GLY A 102      10.498  24.561  -1.107  1.00  0.67           C  
ATOM   1558  C   GLY A 102       9.111  24.893  -0.580  1.00  0.67           C  
ATOM   1559  O   GLY A 102       8.174  24.092  -0.711  1.00  0.67           O  
ATOM   1560  H   GLY A 102      10.905  22.647  -1.929  1.00  0.67           H  
ATOM   1561 1HA  GLY A 102      11.146  24.238  -0.289  1.00  0.67           H  
ATOM   1562 2HA  GLY A 102      10.963  25.416  -1.583  1.00  0.67           H  
ATOM   1563  N   PRO A 103       8.962  26.080   0.014  1.00  0.71           N  
ATOM   1564  CA  PRO A 103       7.750  26.647   0.540  1.00  0.71           C  
ATOM   1565  C   PRO A 103       6.947  27.311  -0.577  1.00  0.71           C  
ATOM   1566  O   PRO A 103       6.080  28.140  -0.308  1.00  0.71           O  
ATOM   1567  CB  PRO A 103       8.285  27.655   1.552  1.00  0.71           C  
ATOM   1568  CG  PRO A 103       9.546  28.169   0.916  1.00  0.71           C  
ATOM   1569  CD  PRO A 103      10.147  26.962   0.209  1.00  0.71           C  
ATOM   1570  HA  PRO A 103       7.160  25.862   1.024  1.00  0.71           H  
ATOM   1571 1HB  PRO A 103       7.539  28.443   1.723  1.00  0.71           H  
ATOM   1572 2HB  PRO A 103       8.461  27.162   2.519  1.00  0.71           H  
ATOM   1573 1HG  PRO A 103       9.307  28.988   0.220  1.00  0.71           H  
ATOM   1574 2HG  PRO A 103      10.212  28.590   1.685  1.00  0.71           H  
ATOM   1575 1HD  PRO A 103      10.545  27.324  -0.747  1.00  0.71           H  
ATOM   1576 2HD  PRO A 103      10.909  26.477   0.837  1.00  0.71           H  
ATOM   1577  N   SER A 104       7.260  26.972  -1.836  1.00  0.74           N  
ATOM   1578  CA  SER A 104       6.555  27.515  -2.979  1.00  0.74           C  
ATOM   1579  C   SER A 104       5.585  26.484  -3.519  1.00  0.74           C  
ATOM   1580  O   SER A 104       4.391  26.754  -3.653  1.00  0.74           O  
ATOM   1581  CB  SER A 104       7.543  27.887  -4.064  1.00  0.74           C  
ATOM   1582  OG  SER A 104       6.879  28.333  -5.215  1.00  0.74           O  
ATOM   1583  H   SER A 104       7.982  26.287  -2.046  1.00  0.74           H  
ATOM   1584  HA  SER A 104       5.997  28.398  -2.671  1.00  0.74           H  
ATOM   1585 1HB  SER A 104       8.205  28.667  -3.695  1.00  0.74           H  
ATOM   1586 2HB  SER A 104       8.159  27.024  -4.309  1.00  0.74           H  
ATOM   1587  HG  SER A 104       6.430  27.544  -5.576  1.00  0.74           H  
ATOM   1588  N   GLY A 105       6.092  25.283  -3.787  1.00  0.78           N  
ATOM   1589  CA  GLY A 105       5.261  24.233  -4.352  1.00  0.78           C  
ATOM   1590  C   GLY A 105       5.136  24.437  -5.850  1.00  0.78           C  
ATOM   1591  O   GLY A 105       5.768  25.334  -6.418  1.00  0.78           O  
ATOM   1592  H   GLY A 105       7.085  25.104  -3.636  1.00  0.78           H  
ATOM   1593 1HA  GLY A 105       5.678  23.253  -4.132  1.00  0.78           H  
ATOM   1594 2HA  GLY A 105       4.270  24.260  -3.900  1.00  0.78           H  
ATOM   1595  N   LYS A 106       4.352  23.582  -6.483  1.00  0.80           N  
ATOM   1596  CA  LYS A 106       4.075  23.631  -7.907  1.00  0.80           C  
ATOM   1597  C   LYS A 106       2.597  23.357  -8.121  1.00  0.80           C  
ATOM   1598  O   LYS A 106       2.183  22.212  -8.326  1.00  0.80           O  
ATOM   1599  CB  LYS A 106       4.918  22.626  -8.679  1.00  0.80           C  
ATOM   1600  CG  LYS A 106       4.725  22.679 -10.181  1.00  0.80           C  
ATOM   1601  CD  LYS A 106       5.632  21.691 -10.909  1.00  0.80           C  
ATOM   1602  CE  LYS A 106       5.379  21.734 -12.417  1.00  0.80           C  
ATOM   1603  NZ  LYS A 106       6.254  20.787 -13.167  1.00  0.80           N  
ATOM   1604  H   LYS A 106       3.859  22.897  -5.921  1.00  0.80           H  
ATOM   1605  HA  LYS A 106       4.289  24.634  -8.279  1.00  0.80           H  
ATOM   1606 1HB  LYS A 106       5.968  22.797  -8.465  1.00  0.80           H  
ATOM   1607 2HB  LYS A 106       4.675  21.641  -8.350  1.00  0.80           H  
ATOM   1608 1HG  LYS A 106       3.680  22.450 -10.416  1.00  0.80           H  
ATOM   1609 2HG  LYS A 106       4.941  23.686 -10.535  1.00  0.80           H  
ATOM   1610 1HD  LYS A 106       6.673  21.947 -10.718  1.00  0.80           H  
ATOM   1611 2HD  LYS A 106       5.450  20.680 -10.538  1.00  0.80           H  
ATOM   1612 1HE  LYS A 106       4.337  21.477 -12.607  1.00  0.80           H  
ATOM   1613 2HE  LYS A 106       5.565  22.745 -12.778  1.00  0.80           H  
ATOM   1614 1HZ  LYS A 106       6.051  20.852 -14.155  1.00  0.80           H  
ATOM   1615 2HZ  LYS A 106       7.222  21.024 -13.008  1.00  0.80           H  
ATOM   1616 3HZ  LYS A 106       6.084  19.843 -12.851  1.00  0.80           H  
ATOM   1617  N   GLU A 107       1.805  24.412  -8.101  1.00  0.81           N  
ATOM   1618  CA  GLU A 107       0.364  24.268  -8.192  1.00  0.81           C  
ATOM   1619  C   GLU A 107      -0.064  23.805  -9.575  1.00  0.81           C  
ATOM   1620  O   GLU A 107       0.614  24.082 -10.561  1.00  0.81           O  
ATOM   1621  CB  GLU A 107      -0.324  25.597  -7.861  1.00  0.81           C  
ATOM   1622  CG  GLU A 107      -0.171  26.053  -6.421  1.00  0.81           C  
ATOM   1623  CD  GLU A 107      -0.988  25.223  -5.450  1.00  0.81           C  
ATOM   1624  OE1 GLU A 107      -2.162  25.057  -5.688  1.00  0.81           O  
ATOM   1625  OE2 GLU A 107      -0.444  24.764  -4.474  1.00  0.81           O  
ATOM   1626  H   GLU A 107       2.211  25.328  -7.963  1.00  0.81           H  
ATOM   1627  HA  GLU A 107       0.065  23.527  -7.453  1.00  0.81           H  
ATOM   1628 1HB  GLU A 107       0.087  26.380  -8.498  1.00  0.81           H  
ATOM   1629 2HB  GLU A 107      -1.387  25.531  -8.081  1.00  0.81           H  
ATOM   1630 1HG  GLU A 107       0.882  25.983  -6.141  1.00  0.81           H  
ATOM   1631 2HG  GLU A 107      -0.472  27.097  -6.345  1.00  0.81           H  
ATOM   1632  N   PRO A 108      -1.190  23.088  -9.658  1.00  0.80           N  
ATOM   1633  CA  PRO A 108      -2.059  22.557  -8.607  1.00  0.80           C  
ATOM   1634  C   PRO A 108      -1.573  21.234  -8.010  1.00  0.80           C  
ATOM   1635  O   PRO A 108      -2.176  20.712  -7.075  1.00  0.80           O  
ATOM   1636  CB  PRO A 108      -3.365  22.348  -9.374  1.00  0.80           C  
ATOM   1637  CG  PRO A 108      -2.910  21.981 -10.774  1.00  0.80           C  
ATOM   1638  CD  PRO A 108      -1.665  22.819 -11.013  1.00  0.80           C  
ATOM   1639  HA  PRO A 108      -2.206  23.309  -7.816  1.00  0.80           H  
ATOM   1640 1HB  PRO A 108      -3.958  21.555  -8.894  1.00  0.80           H  
ATOM   1641 2HB  PRO A 108      -3.969  23.266  -9.344  1.00  0.80           H  
ATOM   1642 1HG  PRO A 108      -2.708  20.899 -10.831  1.00  0.80           H  
ATOM   1643 2HG  PRO A 108      -3.707  22.193 -11.500  1.00  0.80           H  
ATOM   1644 1HD  PRO A 108      -0.909  22.247 -11.572  1.00  0.80           H  
ATOM   1645 2HD  PRO A 108      -1.917  23.764 -11.516  1.00  0.80           H  
ATOM   1646  N   LYS A 109      -0.529  20.652  -8.597  1.00  0.78           N  
ATOM   1647  CA  LYS A 109      -0.093  19.311  -8.225  1.00  0.78           C  
ATOM   1648  C   LYS A 109       0.610  19.172  -6.876  1.00  0.78           C  
ATOM   1649  O   LYS A 109       0.318  18.249  -6.115  1.00  0.78           O  
ATOM   1650  CB  LYS A 109       0.819  18.783  -9.323  1.00  0.78           C  
ATOM   1651  CG  LYS A 109       0.100  18.444 -10.605  1.00  0.78           C  
ATOM   1652  CD  LYS A 109       1.052  17.923 -11.666  1.00  0.78           C  
ATOM   1653  CE  LYS A 109       0.288  17.547 -12.927  1.00  0.78           C  
ATOM   1654  NZ  LYS A 109       1.180  17.041 -13.990  1.00  0.78           N  
ATOM   1655  H   LYS A 109      -0.028  21.130  -9.333  1.00  0.78           H  
ATOM   1656  HA  LYS A 109      -0.980  18.679  -8.190  1.00  0.78           H  
ATOM   1657 1HB  LYS A 109       1.557  19.548  -9.566  1.00  0.78           H  
ATOM   1658 2HB  LYS A 109       1.354  17.905  -8.972  1.00  0.78           H  
ATOM   1659 1HG  LYS A 109      -0.653  17.680 -10.405  1.00  0.78           H  
ATOM   1660 2HG  LYS A 109      -0.401  19.336 -10.982  1.00  0.78           H  
ATOM   1661 1HD  LYS A 109       1.793  18.687 -11.904  1.00  0.78           H  
ATOM   1662 2HD  LYS A 109       1.571  17.036 -11.293  1.00  0.78           H  
ATOM   1663 1HE  LYS A 109      -0.438  16.771 -12.680  1.00  0.78           H  
ATOM   1664 2HE  LYS A 109      -0.241  18.424 -13.297  1.00  0.78           H  
ATOM   1665 1HZ  LYS A 109       0.632  16.801 -14.799  1.00  0.78           H  
ATOM   1666 2HZ  LYS A 109       1.852  17.745 -14.236  1.00  0.78           H  
ATOM   1667 3HZ  LYS A 109       1.672  16.209 -13.660  1.00  0.78           H  
ATOM   1668  N   ILE A 110       1.533  20.075  -6.570  1.00  0.75           N  
ATOM   1669  CA  ILE A 110       2.264  19.987  -5.308  1.00  0.75           C  
ATOM   1670  C   ILE A 110       2.102  21.227  -4.429  1.00  0.75           C  
ATOM   1671  O   ILE A 110       2.622  22.285  -4.774  1.00  0.75           O  
ATOM   1672  CB  ILE A 110       3.767  19.778  -5.527  1.00  0.75           C  
ATOM   1673  CG1 ILE A 110       4.030  18.530  -6.361  1.00  0.75           C  
ATOM   1674  CG2 ILE A 110       4.443  19.714  -4.210  1.00  0.75           C  
ATOM   1675  CD1 ILE A 110       4.271  18.867  -7.793  1.00  0.75           C  
ATOM   1676  H   ILE A 110       1.734  20.826  -7.225  1.00  0.75           H  
ATOM   1677  HA  ILE A 110       1.904  19.108  -4.795  1.00  0.75           H  
ATOM   1678  HB  ILE A 110       4.173  20.616  -6.090  1.00  0.75           H  
ATOM   1679 1HG1 ILE A 110       4.894  17.997  -5.974  1.00  0.75           H  
ATOM   1680 2HG1 ILE A 110       3.166  17.869  -6.301  1.00  0.75           H  
ATOM   1681 1HG2 ILE A 110       5.500  19.580  -4.338  1.00  0.75           H  
ATOM   1682 2HG2 ILE A 110       4.265  20.634  -3.663  1.00  0.75           H  
ATOM   1683 3HG2 ILE A 110       4.035  18.887  -3.655  1.00  0.75           H  
ATOM   1684 1HD1 ILE A 110       4.443  17.987  -8.368  1.00  0.75           H  
ATOM   1685 2HD1 ILE A 110       3.417  19.392  -8.190  1.00  0.75           H  
ATOM   1686 3HD1 ILE A 110       5.141  19.501  -7.860  1.00  0.75           H  
ATOM   1687  N   PRO A 111       1.474  21.148  -3.252  1.00  0.71           N  
ATOM   1688  CA  PRO A 111       1.288  22.284  -2.369  1.00  0.71           C  
ATOM   1689  C   PRO A 111       2.615  22.707  -1.729  1.00  0.71           C  
ATOM   1690  O   PRO A 111       3.535  21.895  -1.574  1.00  0.71           O  
ATOM   1691  CB  PRO A 111       0.248  21.765  -1.368  1.00  0.71           C  
ATOM   1692  CG  PRO A 111       0.429  20.256  -1.348  1.00  0.71           C  
ATOM   1693  CD  PRO A 111       0.889  19.879  -2.762  1.00  0.71           C  
ATOM   1694  HA  PRO A 111       0.870  23.119  -2.955  1.00  0.71           H  
ATOM   1695 1HB  PRO A 111       0.431  22.224  -0.382  1.00  0.71           H  
ATOM   1696 2HB  PRO A 111      -0.760  22.076  -1.684  1.00  0.71           H  
ATOM   1697 1HG  PRO A 111       1.127  19.978  -0.560  1.00  0.71           H  
ATOM   1698 2HG  PRO A 111      -0.527  19.777  -1.090  1.00  0.71           H  
ATOM   1699 1HD  PRO A 111       1.654  19.099  -2.663  1.00  0.71           H  
ATOM   1700 2HD  PRO A 111       0.040  19.563  -3.397  1.00  0.71           H  
ATOM   1701  N   ALA A 112       2.696  23.968  -1.323  1.00  0.68           N  
ATOM   1702  CA  ALA A 112       3.889  24.497  -0.664  1.00  0.68           C  
ATOM   1703  C   ALA A 112       4.243  23.679   0.556  1.00  0.68           C  
ATOM   1704  O   ALA A 112       3.356  23.284   1.313  1.00  0.68           O  
ATOM   1705  CB  ALA A 112       3.649  25.931  -0.248  1.00  0.68           C  
ATOM   1706  H   ALA A 112       1.915  24.590  -1.484  1.00  0.68           H  
ATOM   1707  HA  ALA A 112       4.726  24.450  -1.359  1.00  0.68           H  
ATOM   1708 1HB  ALA A 112       4.526  26.308   0.239  1.00  0.68           H  
ATOM   1709 2HB  ALA A 112       3.424  26.540  -1.125  1.00  0.68           H  
ATOM   1710 3HB  ALA A 112       2.815  25.972   0.446  1.00  0.68           H  
ATOM   1711  N   ASN A 113       5.547  23.443   0.753  1.00  0.66           N  
ATOM   1712  CA  ASN A 113       6.102  22.680   1.874  1.00  0.66           C  
ATOM   1713  C   ASN A 113       5.744  21.183   1.872  1.00  0.66           C  
ATOM   1714  O   ASN A 113       6.021  20.480   2.844  1.00  0.66           O  
ATOM   1715  CB  ASN A 113       5.693  23.286   3.212  1.00  0.66           C  
ATOM   1716  CG  ASN A 113       6.248  24.655   3.447  1.00  0.66           C  
ATOM   1717  OD1 ASN A 113       7.463  24.870   3.383  1.00  0.66           O  
ATOM   1718  ND2 ASN A 113       5.375  25.596   3.711  1.00  0.66           N  
ATOM   1719  H   ASN A 113       6.234  23.798   0.084  1.00  0.66           H  
ATOM   1720  HA  ASN A 113       7.186  22.749   1.804  1.00  0.66           H  
ATOM   1721 1HB  ASN A 113       4.618  23.317   3.322  1.00  0.66           H  
ATOM   1722 2HB  ASN A 113       6.064  22.639   4.005  1.00  0.66           H  
ATOM   1723 1HD2 ASN A 113       5.679  26.535   3.880  1.00  0.66           H  
ATOM   1724 2HD2 ASN A 113       4.399  25.374   3.750  1.00  0.66           H  
ATOM   1725  N   ALA A 114       5.187  20.670   0.775  1.00  0.65           N  
ATOM   1726  CA  ALA A 114       4.892  19.244   0.684  1.00  0.65           C  
ATOM   1727  C   ALA A 114       6.129  18.377   0.707  1.00  0.65           C  
ATOM   1728  O   ALA A 114       7.147  18.722   0.101  1.00  0.65           O  
ATOM   1729  CB  ALA A 114       4.176  18.932  -0.611  1.00  0.65           C  
ATOM   1730  H   ALA A 114       4.918  21.272  -0.007  1.00  0.65           H  
ATOM   1731  HA  ALA A 114       4.265  18.979   1.534  1.00  0.65           H  
ATOM   1732 1HB  ALA A 114       3.941  17.866  -0.657  1.00  0.65           H  
ATOM   1733 2HB  ALA A 114       3.277  19.507  -0.665  1.00  0.65           H  
ATOM   1734 3HB  ALA A 114       4.823  19.197  -1.433  1.00  0.65           H  
ATOM   1735  N   THR A 115       6.010  17.202   1.320  1.00  0.65           N  
ATOM   1736  CA  THR A 115       7.081  16.229   1.203  1.00  0.65           C  
ATOM   1737  C   THR A 115       6.558  15.283   0.143  1.00  0.65           C  
ATOM   1738  O   THR A 115       5.342  15.071   0.073  1.00  0.65           O  
ATOM   1739  CB  THR A 115       7.361  15.449   2.506  1.00  0.65           C  
ATOM   1740  OG1 THR A 115       6.213  14.686   2.882  1.00  0.65           O  
ATOM   1741  CG2 THR A 115       7.712  16.327   3.665  1.00  0.65           C  
ATOM   1742  H   THR A 115       5.170  16.980   1.835  1.00  0.65           H  
ATOM   1743  HA  THR A 115       7.998  16.698   0.839  1.00  0.65           H  
ATOM   1744  HB  THR A 115       8.196  14.795   2.334  1.00  0.65           H  
ATOM   1745  HG1 THR A 115       6.420  14.214   3.675  1.00  0.65           H  
ATOM   1746 1HG2 THR A 115       7.898  15.703   4.539  1.00  0.65           H  
ATOM   1747 2HG2 THR A 115       8.576  16.866   3.454  1.00  0.65           H  
ATOM   1748 3HG2 THR A 115       6.889  17.010   3.874  1.00  0.65           H  
ATOM   1749  N   LEU A 116       7.435  14.748  -0.691  1.00  0.64           N  
ATOM   1750  CA  LEU A 116       6.996  13.883  -1.776  1.00  0.64           C  
ATOM   1751  C   LEU A 116       7.578  12.493  -1.738  1.00  0.64           C  
ATOM   1752  O   LEU A 116       8.712  12.287  -1.304  1.00  0.64           O  
ATOM   1753  CB  LEU A 116       7.363  14.532  -3.101  1.00  0.64           C  
ATOM   1754  CG  LEU A 116       6.813  15.948  -3.285  1.00  0.64           C  
ATOM   1755  CD1 LEU A 116       7.307  16.510  -4.540  1.00  0.64           C  
ATOM   1756  CD2 LEU A 116       5.344  15.920  -3.286  1.00  0.64           C  
ATOM   1757  H   LEU A 116       8.424  14.952  -0.564  1.00  0.64           H  
ATOM   1758  HA  LEU A 116       5.909  13.787  -1.724  1.00  0.64           H  
ATOM   1759 1HB  LEU A 116       8.438  14.597  -3.147  1.00  0.64           H  
ATOM   1760 2HB  LEU A 116       6.997  13.902  -3.917  1.00  0.64           H  
ATOM   1761  HG  LEU A 116       7.169  16.582  -2.469  1.00  0.64           H  
ATOM   1762 1HD1 LEU A 116       6.914  17.508  -4.632  1.00  0.64           H  
ATOM   1763 2HD1 LEU A 116       8.390  16.530  -4.536  1.00  0.64           H  
ATOM   1764 3HD1 LEU A 116       6.960  15.908  -5.361  1.00  0.64           H  
ATOM   1765 1HD2 LEU A 116       4.968  16.910  -3.413  1.00  0.64           H  
ATOM   1766 2HD2 LEU A 116       5.016  15.305  -4.093  1.00  0.64           H  
ATOM   1767 3HD2 LEU A 116       4.974  15.513  -2.356  1.00  0.64           H  
ATOM   1768  N   TYR A 117       6.836  11.539  -2.264  1.00  0.64           N  
ATOM   1769  CA  TYR A 117       7.372  10.198  -2.390  1.00  0.64           C  
ATOM   1770  C   TYR A 117       7.442   9.833  -3.854  1.00  0.64           C  
ATOM   1771  O   TYR A 117       6.554  10.182  -4.636  1.00  0.64           O  
ATOM   1772  CB  TYR A 117       6.516   9.186  -1.636  1.00  0.64           C  
ATOM   1773  CG  TYR A 117       6.518   9.306  -0.127  1.00  0.64           C  
ATOM   1774  CD1 TYR A 117       5.684  10.216   0.503  1.00  0.64           C  
ATOM   1775  CD2 TYR A 117       7.325   8.461   0.630  1.00  0.64           C  
ATOM   1776  CE1 TYR A 117       5.661  10.282   1.885  1.00  0.64           C  
ATOM   1777  CE2 TYR A 117       7.292   8.526   2.007  1.00  0.64           C  
ATOM   1778  CZ  TYR A 117       6.459   9.433   2.631  1.00  0.64           C  
ATOM   1779  OH  TYR A 117       6.407   9.491   4.002  1.00  0.64           O  
ATOM   1780  H   TYR A 117       5.898  11.753  -2.609  1.00  0.64           H  
ATOM   1781  HA  TYR A 117       8.382  10.176  -1.992  1.00  0.64           H  
ATOM   1782 1HB  TYR A 117       5.490   9.274  -1.971  1.00  0.64           H  
ATOM   1783 2HB  TYR A 117       6.852   8.182  -1.893  1.00  0.64           H  
ATOM   1784  HD1 TYR A 117       5.045  10.875  -0.092  1.00  0.64           H  
ATOM   1785  HD2 TYR A 117       7.975   7.740   0.133  1.00  0.64           H  
ATOM   1786  HE1 TYR A 117       5.014  10.986   2.392  1.00  0.64           H  
ATOM   1787  HE2 TYR A 117       7.916   7.859   2.603  1.00  0.64           H  
ATOM   1788  HH  TYR A 117       6.899   8.745   4.358  1.00  0.64           H  
ATOM   1789  N   PHE A 118       8.488   9.124  -4.241  1.00  0.63           N  
ATOM   1790  CA  PHE A 118       8.573   8.712  -5.629  1.00  0.63           C  
ATOM   1791  C   PHE A 118       9.008   7.284  -5.808  1.00  0.63           C  
ATOM   1792  O   PHE A 118       9.980   6.838  -5.202  1.00  0.63           O  
ATOM   1793  CB  PHE A 118       9.571   9.584  -6.400  1.00  0.63           C  
ATOM   1794  CG  PHE A 118       9.254  11.015  -6.453  1.00  0.63           C  
ATOM   1795  CD1 PHE A 118       9.666  11.856  -5.453  1.00  0.63           C  
ATOM   1796  CD2 PHE A 118       8.558  11.538  -7.519  1.00  0.63           C  
ATOM   1797  CE1 PHE A 118       9.405  13.199  -5.518  1.00  0.63           C  
ATOM   1798  CE2 PHE A 118       8.285  12.882  -7.581  1.00  0.63           C  
ATOM   1799  CZ  PHE A 118       8.719  13.713  -6.578  1.00  0.63           C  
ATOM   1800  H   PHE A 118       9.206   8.874  -3.560  1.00  0.63           H  
ATOM   1801  HA  PHE A 118       7.591   8.818  -6.077  1.00  0.63           H  
ATOM   1802 1HB  PHE A 118      10.559   9.470  -5.964  1.00  0.63           H  
ATOM   1803 2HB  PHE A 118       9.624   9.221  -7.428  1.00  0.63           H  
ATOM   1804  HD1 PHE A 118      10.219  11.442  -4.606  1.00  0.63           H  
ATOM   1805  HD2 PHE A 118       8.230  10.869  -8.321  1.00  0.63           H  
ATOM   1806  HE1 PHE A 118       9.755  13.855  -4.728  1.00  0.63           H  
ATOM   1807  HE2 PHE A 118       7.738  13.290  -8.430  1.00  0.63           H  
ATOM   1808  HZ  PHE A 118       8.521  14.779  -6.632  1.00  0.63           H  
ATOM   1809  N   LYS A 119       8.343   6.583  -6.706  1.00  0.61           N  
ATOM   1810  CA  LYS A 119       8.841   5.280  -7.096  1.00  0.61           C  
ATOM   1811  C   LYS A 119       9.642   5.553  -8.346  1.00  0.61           C  
ATOM   1812  O   LYS A 119       9.111   6.127  -9.296  1.00  0.61           O  
ATOM   1813  CB  LYS A 119       7.719   4.262  -7.306  1.00  0.61           C  
ATOM   1814  CG  LYS A 119       8.211   2.858  -7.659  1.00  0.61           C  
ATOM   1815  CD  LYS A 119       7.042   1.893  -7.794  1.00  0.61           C  
ATOM   1816  CE  LYS A 119       7.506   0.504  -8.180  1.00  0.61           C  
ATOM   1817  NZ  LYS A 119       6.365  -0.444  -8.315  1.00  0.61           N  
ATOM   1818  H   LYS A 119       7.519   6.990  -7.151  1.00  0.61           H  
ATOM   1819  HA  LYS A 119       9.524   4.904  -6.345  1.00  0.61           H  
ATOM   1820 1HB  LYS A 119       7.120   4.191  -6.399  1.00  0.61           H  
ATOM   1821 2HB  LYS A 119       7.064   4.603  -8.106  1.00  0.61           H  
ATOM   1822 1HG  LYS A 119       8.756   2.892  -8.606  1.00  0.61           H  
ATOM   1823 2HG  LYS A 119       8.896   2.497  -6.889  1.00  0.61           H  
ATOM   1824 1HD  LYS A 119       6.506   1.837  -6.844  1.00  0.61           H  
ATOM   1825 2HD  LYS A 119       6.356   2.260  -8.559  1.00  0.61           H  
ATOM   1826 1HE  LYS A 119       8.038   0.556  -9.133  1.00  0.61           H  
ATOM   1827 2HE  LYS A 119       8.184   0.132  -7.420  1.00  0.61           H  
ATOM   1828 1HZ  LYS A 119       6.717  -1.354  -8.574  1.00  0.61           H  
ATOM   1829 2HZ  LYS A 119       5.871  -0.508  -7.433  1.00  0.61           H  
ATOM   1830 3HZ  LYS A 119       5.736  -0.109  -9.032  1.00  0.61           H  
ATOM   1831  N   ILE A 120      10.934   5.241  -8.316  1.00  0.60           N  
ATOM   1832  CA  ILE A 120      11.815   5.562  -9.437  1.00  0.60           C  
ATOM   1833  C   ILE A 120      12.519   4.336  -9.981  1.00  0.60           C  
ATOM   1834  O   ILE A 120      13.102   3.555  -9.226  1.00  0.60           O  
ATOM   1835  CB  ILE A 120      12.881   6.609  -9.038  1.00  0.60           C  
ATOM   1836  CG1 ILE A 120      12.194   7.911  -8.540  1.00  0.60           C  
ATOM   1837  CG2 ILE A 120      13.786   6.929 -10.259  1.00  0.60           C  
ATOM   1838  CD1 ILE A 120      13.141   8.914  -7.897  1.00  0.60           C  
ATOM   1839  H   ILE A 120      11.301   4.767  -7.490  1.00  0.60           H  
ATOM   1840  HA  ILE A 120      11.214   5.981 -10.243  1.00  0.60           H  
ATOM   1841  HB  ILE A 120      13.488   6.223  -8.229  1.00  0.60           H  
ATOM   1842 1HG1 ILE A 120      11.694   8.391  -9.383  1.00  0.60           H  
ATOM   1843 2HG1 ILE A 120      11.450   7.649  -7.798  1.00  0.60           H  
ATOM   1844 1HG2 ILE A 120      14.533   7.665  -9.974  1.00  0.60           H  
ATOM   1845 2HG2 ILE A 120      14.288   6.033 -10.602  1.00  0.60           H  
ATOM   1846 3HG2 ILE A 120      13.171   7.327 -11.068  1.00  0.60           H  
ATOM   1847 1HD1 ILE A 120      12.578   9.789  -7.571  1.00  0.60           H  
ATOM   1848 2HD1 ILE A 120      13.626   8.451  -7.034  1.00  0.60           H  
ATOM   1849 3HD1 ILE A 120      13.899   9.221  -8.619  1.00  0.60           H  
ATOM   1850  N   GLU A 121      12.471   4.173 -11.298  1.00  0.60           N  
ATOM   1851  CA  GLU A 121      13.132   3.055 -11.959  1.00  0.60           C  
ATOM   1852  C   GLU A 121      14.187   3.596 -12.912  1.00  0.60           C  
ATOM   1853  O   GLU A 121      13.870   4.375 -13.820  1.00  0.60           O  
ATOM   1854  CB  GLU A 121      12.127   2.243 -12.788  1.00  0.60           C  
ATOM   1855  CG  GLU A 121      10.941   1.659 -12.021  1.00  0.60           C  
ATOM   1856  CD  GLU A 121       9.914   0.897 -12.872  1.00  0.60           C  
ATOM   1857  OE1 GLU A 121      10.059   0.815 -14.075  1.00  0.60           O  
ATOM   1858  OE2 GLU A 121       8.964   0.410 -12.300  1.00  0.60           O  
ATOM   1859  H   GLU A 121      11.951   4.849 -11.857  1.00  0.60           H  
ATOM   1860  HA  GLU A 121      13.617   2.419 -11.220  1.00  0.60           H  
ATOM   1861 1HB  GLU A 121      11.735   2.872 -13.579  1.00  0.60           H  
ATOM   1862 2HB  GLU A 121      12.651   1.413 -13.263  1.00  0.60           H  
ATOM   1863 1HG  GLU A 121      11.330   0.977 -11.320  1.00  0.60           H  
ATOM   1864 2HG  GLU A 121      10.440   2.458 -11.475  1.00  0.60           H  
ATOM   1865  N   LEU A 122      15.442   3.193 -12.740  1.00  0.60           N  
ATOM   1866  CA  LEU A 122      16.464   3.711 -13.649  1.00  0.60           C  
ATOM   1867  C   LEU A 122      16.582   2.801 -14.852  1.00  0.60           C  
ATOM   1868  O   LEU A 122      17.016   1.652 -14.763  1.00  0.60           O  
ATOM   1869  CB  LEU A 122      17.802   3.911 -12.926  1.00  0.60           C  
ATOM   1870  CG  LEU A 122      18.973   4.362 -13.773  1.00  0.60           C  
ATOM   1871  CD1 LEU A 122      18.704   5.620 -14.412  1.00  0.60           C  
ATOM   1872  CD2 LEU A 122      20.171   4.535 -12.885  1.00  0.60           C  
ATOM   1873  H   LEU A 122      15.674   2.533 -11.988  1.00  0.60           H  
ATOM   1874  HA  LEU A 122      16.146   4.685 -14.010  1.00  0.60           H  
ATOM   1875 1HB  LEU A 122      17.661   4.666 -12.155  1.00  0.60           H  
ATOM   1876 2HB  LEU A 122      18.085   2.970 -12.439  1.00  0.60           H  
ATOM   1877  HG  LEU A 122      19.156   3.630 -14.544  1.00  0.60           H  
ATOM   1878 1HD1 LEU A 122      19.581   5.878 -15.000  1.00  0.60           H  
ATOM   1879 2HD1 LEU A 122      17.841   5.529 -15.065  1.00  0.60           H  
ATOM   1880 3HD1 LEU A 122      18.517   6.382 -13.659  1.00  0.60           H  
ATOM   1881 1HD2 LEU A 122      21.017   4.841 -13.482  1.00  0.60           H  
ATOM   1882 2HD2 LEU A 122      19.964   5.293 -12.131  1.00  0.60           H  
ATOM   1883 3HD2 LEU A 122      20.390   3.627 -12.401  1.00  0.60           H  
ATOM   1884  N   LEU A 123      16.147   3.313 -15.993  1.00  0.63           N  
ATOM   1885  CA  LEU A 123      16.095   2.526 -17.207  1.00  0.63           C  
ATOM   1886  C   LEU A 123      17.470   2.398 -17.808  1.00  0.63           C  
ATOM   1887  O   LEU A 123      17.910   1.301 -18.151  1.00  0.63           O  
ATOM   1888  CB  LEU A 123      15.160   3.196 -18.203  1.00  0.63           C  
ATOM   1889  CG  LEU A 123      14.972   2.526 -19.542  1.00  0.63           C  
ATOM   1890  CD1 LEU A 123      14.338   1.163 -19.335  1.00  0.63           C  
ATOM   1891  CD2 LEU A 123      14.119   3.438 -20.425  1.00  0.63           C  
ATOM   1892  H   LEU A 123      15.851   4.288 -16.037  1.00  0.63           H  
ATOM   1893  HA  LEU A 123      15.723   1.532 -16.966  1.00  0.63           H  
ATOM   1894 1HB  LEU A 123      14.191   3.306 -17.741  1.00  0.63           H  
ATOM   1895 2HB  LEU A 123      15.540   4.182 -18.414  1.00  0.63           H  
ATOM   1896  HG  LEU A 123      15.942   2.374 -20.017  1.00  0.63           H  
ATOM   1897 1HD1 LEU A 123      14.207   0.672 -20.299  1.00  0.63           H  
ATOM   1898 2HD1 LEU A 123      14.985   0.553 -18.703  1.00  0.63           H  
ATOM   1899 3HD1 LEU A 123      13.367   1.283 -18.854  1.00  0.63           H  
ATOM   1900 1HD2 LEU A 123      13.978   2.975 -21.401  1.00  0.63           H  
ATOM   1901 2HD2 LEU A 123      13.159   3.595 -19.958  1.00  0.63           H  
ATOM   1902 3HD2 LEU A 123      14.622   4.395 -20.547  1.00  0.63           H  
ATOM   1903  N   ASP A 124      18.135   3.538 -17.973  1.00  0.70           N  
ATOM   1904  CA  ASP A 124      19.461   3.518 -18.563  1.00  0.70           C  
ATOM   1905  C   ASP A 124      20.223   4.808 -18.283  1.00  0.70           C  
ATOM   1906  O   ASP A 124      19.664   5.792 -17.790  1.00  0.70           O  
ATOM   1907  CB  ASP A 124      19.345   3.267 -20.068  1.00  0.70           C  
ATOM   1908  CG  ASP A 124      20.532   2.530 -20.683  1.00  0.70           C  
ATOM   1909  OD1 ASP A 124      21.590   2.524 -20.097  1.00  0.70           O  
ATOM   1910  OD2 ASP A 124      20.357   1.981 -21.756  1.00  0.70           O  
ATOM   1911  H   ASP A 124      17.696   4.409 -17.673  1.00  0.70           H  
ATOM   1912  HA  ASP A 124      20.023   2.701 -18.127  1.00  0.70           H  
ATOM   1913 1HB  ASP A 124      18.446   2.692 -20.279  1.00  0.70           H  
ATOM   1914 2HB  ASP A 124      19.234   4.227 -20.572  1.00  0.70           H  
ATOM   1915  N   ALA A 125      21.493   4.821 -18.658  1.00  0.83           N  
ATOM   1916  CA  ALA A 125      22.291   6.040 -18.542  1.00  0.83           C  
ATOM   1917  C   ALA A 125      23.462   6.033 -19.525  1.00  0.83           C  
ATOM   1918  O   ALA A 125      24.142   5.021 -19.702  1.00  0.83           O  
ATOM   1919  CB  ALA A 125      22.791   6.212 -17.115  1.00  0.83           C  
ATOM   1920  H   ALA A 125      21.878   3.966 -19.068  1.00  0.83           H  
ATOM   1921  HA  ALA A 125      21.650   6.875 -18.797  1.00  0.83           H  
ATOM   1922 1HB  ALA A 125      23.353   7.146 -17.044  1.00  0.83           H  
ATOM   1923 2HB  ALA A 125      21.937   6.249 -16.440  1.00  0.83           H  
ATOM   1924 3HB  ALA A 125      23.435   5.377 -16.849  1.00  0.83           H  
ATOM   1925  N   TYR A 126      23.719   7.195 -20.131  1.00  1.04           N  
ATOM   1926  CA  TYR A 126      24.784   7.327 -21.121  1.00  1.04           C  
ATOM   1927  C   TYR A 126      25.717   8.496 -20.864  1.00  1.04           C  
ATOM   1928  O   TYR A 126      25.286   9.569 -20.437  1.00  1.04           O  
ATOM   1929  CB  TYR A 126      24.160   7.484 -22.506  1.00  1.04           C  
ATOM   1930  CG  TYR A 126      23.333   6.303 -22.927  1.00  1.04           C  
ATOM   1931  CD1 TYR A 126      22.001   6.208 -22.535  1.00  1.04           C  
ATOM   1932  CD2 TYR A 126      23.902   5.317 -23.708  1.00  1.04           C  
ATOM   1933  CE1 TYR A 126      21.256   5.117 -22.915  1.00  1.04           C  
ATOM   1934  CE2 TYR A 126      23.157   4.231 -24.092  1.00  1.04           C  
ATOM   1935  CZ  TYR A 126      21.845   4.121 -23.697  1.00  1.04           C  
ATOM   1936  OH  TYR A 126      21.118   3.018 -24.076  1.00  1.04           O  
ATOM   1937  H   TYR A 126      23.128   7.994 -19.905  1.00  1.04           H  
ATOM   1938  HA  TYR A 126      25.385   6.419 -21.102  1.00  1.04           H  
ATOM   1939 1HB  TYR A 126      23.522   8.370 -22.519  1.00  1.04           H  
ATOM   1940 2HB  TYR A 126      24.948   7.634 -23.247  1.00  1.04           H  
ATOM   1941  HD1 TYR A 126      21.554   6.988 -21.919  1.00  1.04           H  
ATOM   1942  HD2 TYR A 126      24.945   5.400 -24.016  1.00  1.04           H  
ATOM   1943  HE1 TYR A 126      20.216   5.028 -22.605  1.00  1.04           H  
ATOM   1944  HE2 TYR A 126      23.607   3.450 -24.703  1.00  1.04           H  
ATOM   1945  HH  TYR A 126      20.662   2.650 -23.284  1.00  1.04           H  
ATOM   1946  N   SER A 127      26.991   8.303 -21.195  1.00  1.34           N  
ATOM   1947  CA  SER A 127      27.995   9.351 -21.046  1.00  1.34           C  
ATOM   1948  C   SER A 127      28.418   9.878 -22.429  1.00  1.34           C  
ATOM   1949  O   SER A 127      27.774  10.781 -22.967  1.00  1.34           O  
ATOM   1950  CB  SER A 127      29.178   8.820 -20.226  1.00  1.34           C  
ATOM   1951  OG  SER A 127      29.840   7.765 -20.874  1.00  1.34           O  
ATOM   1952  H   SER A 127      27.277   7.403 -21.556  1.00  1.34           H  
ATOM   1953  HA  SER A 127      27.559  10.181 -20.487  1.00  1.34           H  
ATOM   1954 1HB  SER A 127      29.875   9.634 -20.027  1.00  1.34           H  
ATOM   1955 2HB  SER A 127      28.810   8.471 -19.263  1.00  1.34           H  
ATOM   1956  HG  SER A 127      30.438   7.389 -20.219  1.00  1.34           H  
ATOM   1957  N   ASP A 128      29.446   9.257 -23.011  1.00  1.71           N  
ATOM   1958  CA  ASP A 128      29.995   9.616 -24.316  1.00  1.71           C  
ATOM   1959  C   ASP A 128      30.137  11.127 -24.476  1.00  1.71           C  
ATOM   1960  O   ASP A 128      30.846  11.762 -23.693  1.00  1.71           O  
ATOM   1961  OXT ASP A 128      29.815  11.639 -25.547  1.00  1.71           O  
ATOM   1962  CB  ASP A 128      29.113   9.048 -25.435  1.00  1.71           C  
ATOM   1963  CG  ASP A 128      29.180   7.513 -25.530  1.00  1.71           C  
ATOM   1964  OD1 ASP A 128      30.077   6.936 -24.960  1.00  1.71           O  
ATOM   1965  OD2 ASP A 128      28.324   6.940 -26.160  1.00  1.71           O  
ATOM   1966  H   ASP A 128      29.870   8.512 -22.484  1.00  1.71           H  
ATOM   1967  HA  ASP A 128      30.987   9.172 -24.402  1.00  1.71           H  
ATOM   1968 1HB  ASP A 128      28.075   9.345 -25.269  1.00  1.71           H  
ATOM   1969 2HB  ASP A 128      29.422   9.470 -26.391  1.00  1.71           H  
TER    1970
ENDMDL

REMARK ID 693526 MODEL 5 8r5k-19sol-1
PFRMAT TS
TARGET 8r5k-19sol-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.964   3.091  -0.020  1.00  2.92           N  
ATOM      2  CA  GLY A   1       3.499   2.314   1.093  1.00  2.92           C  
ATOM      3  C   GLY A   1       3.273   0.825   0.885  1.00  2.92           C  
ATOM      4  O   GLY A   1       4.171   0.010   1.105  1.00  2.92           O  
ATOM      5  H   GLY A   1       3.599   3.667  -0.556  1.00  2.92           H  
ATOM      6 1HA  GLY A   1       4.568   2.511   1.193  1.00  2.92           H  
ATOM      7 2HA  GLY A   1       3.024   2.632   2.022  1.00  2.92           H  
ATOM      8  N   GLU A   2       2.074   0.478   0.426  1.00  2.22           N  
ATOM      9  CA  GLU A   2       1.715  -0.920   0.194  1.00  2.22           C  
ATOM     10  C   GLU A   2       2.779  -1.722  -0.584  1.00  2.22           C  
ATOM     11  O   GLU A   2       3.138  -2.804  -0.124  1.00  2.22           O  
ATOM     12  CB  GLU A   2       0.318  -1.028  -0.445  1.00  2.22           C  
ATOM     13  CG  GLU A   2      -0.174  -2.439  -0.745  1.00  2.22           C  
ATOM     14  CD  GLU A   2      -1.573  -2.425  -1.368  1.00  2.22           C  
ATOM     15  OE1 GLU A   2      -2.084  -1.357  -1.591  1.00  2.22           O  
ATOM     16  OE2 GLU A   2      -2.127  -3.478  -1.608  1.00  2.22           O  
ATOM     17  H   GLU A   2       1.400   1.214   0.252  1.00  2.22           H  
ATOM     18  HA  GLU A   2       1.624  -1.391   1.175  1.00  2.22           H  
ATOM     19 1HB  GLU A   2      -0.400  -0.613   0.262  1.00  2.22           H  
ATOM     20 2HB  GLU A   2       0.220  -0.445  -1.332  1.00  2.22           H  
ATOM     21 1HG  GLU A   2       0.523  -2.922  -1.436  1.00  2.22           H  
ATOM     22 2HG  GLU A   2      -0.189  -3.016   0.178  1.00  2.22           H  
ATOM     23  N   PRO A   3       3.313  -1.262  -1.743  1.00  1.66           N  
ATOM     24  CA  PRO A   3       4.329  -1.959  -2.512  1.00  1.66           C  
ATOM     25  C   PRO A   3       5.548  -2.367  -1.678  1.00  1.66           C  
ATOM     26  O   PRO A   3       6.189  -3.393  -1.955  1.00  1.66           O  
ATOM     27  CB  PRO A   3       4.713  -0.907  -3.561  1.00  1.66           C  
ATOM     28  CG  PRO A   3       3.485  -0.081  -3.739  1.00  1.66           C  
ATOM     29  CD  PRO A   3       2.916   0.039  -2.360  1.00  1.66           C  
ATOM     30  HA  PRO A   3       3.867  -2.839  -2.981  1.00  1.66           H  
ATOM     31 1HB  PRO A   3       5.574  -0.320  -3.198  1.00  1.66           H  
ATOM     32 2HB  PRO A   3       5.019  -1.359  -4.481  1.00  1.66           H  
ATOM     33 1HG  PRO A   3       3.746   0.893  -4.183  1.00  1.66           H  
ATOM     34 2HG  PRO A   3       2.798  -0.577  -4.441  1.00  1.66           H  
ATOM     35 1HD  PRO A   3       3.408   0.877  -1.868  1.00  1.66           H  
ATOM     36 2HD  PRO A   3       1.861   0.170  -2.448  1.00  1.66           H  
ATOM     37  N   ASP A   4       5.864  -1.580  -0.640  1.00  1.26           N  
ATOM     38  CA  ASP A   4       7.020  -1.874   0.179  1.00  1.26           C  
ATOM     39  C   ASP A   4       6.616  -2.836   1.271  1.00  1.26           C  
ATOM     40  O   ASP A   4       7.405  -3.701   1.658  1.00  1.26           O  
ATOM     41  CB  ASP A   4       7.628  -0.591   0.736  1.00  1.26           C  
ATOM     42  CG  ASP A   4       8.191   0.309  -0.384  1.00  1.26           C  
ATOM     43  OD1 ASP A   4       9.023  -0.154  -1.160  1.00  1.26           O  
ATOM     44  OD2 ASP A   4       7.791   1.446  -0.456  1.00  1.26           O  
ATOM     45  H   ASP A   4       5.293  -0.781  -0.381  1.00  1.26           H  
ATOM     46  HA  ASP A   4       7.769  -2.356  -0.436  1.00  1.26           H  
ATOM     47 1HB  ASP A   4       6.859  -0.038   1.283  1.00  1.26           H  
ATOM     48 2HB  ASP A   4       8.425  -0.834   1.442  1.00  1.26           H  
ATOM     49  N   GLU A   5       5.370  -2.737   1.732  1.00  0.99           N  
ATOM     50  CA  GLU A   5       4.912  -3.669   2.751  1.00  0.99           C  
ATOM     51  C   GLU A   5       4.960  -5.073   2.156  1.00  0.99           C  
ATOM     52  O   GLU A   5       5.321  -6.027   2.835  1.00  0.99           O  
ATOM     53  CB  GLU A   5       3.504  -3.334   3.262  1.00  0.99           C  
ATOM     54  CG  GLU A   5       3.424  -2.046   4.092  1.00  0.99           C  
ATOM     55  CD  GLU A   5       2.035  -1.749   4.646  1.00  0.99           C  
ATOM     56  OE1 GLU A   5       1.112  -2.468   4.335  1.00  0.99           O  
ATOM     57  OE2 GLU A   5       1.910  -0.802   5.390  1.00  0.99           O  
ATOM     58  H   GLU A   5       4.758  -1.994   1.385  1.00  0.99           H  
ATOM     59  HA  GLU A   5       5.602  -3.632   3.596  1.00  0.99           H  
ATOM     60 1HB  GLU A   5       2.828  -3.231   2.418  1.00  0.99           H  
ATOM     61 2HB  GLU A   5       3.136  -4.154   3.875  1.00  0.99           H  
ATOM     62 1HG  GLU A   5       4.126  -2.123   4.921  1.00  0.99           H  
ATOM     63 2HG  GLU A   5       3.742  -1.215   3.462  1.00  0.99           H  
ATOM     64  N   VAL A   6       4.649  -5.187   0.864  1.00  0.83           N  
ATOM     65  CA  VAL A   6       4.695  -6.478   0.192  1.00  0.83           C  
ATOM     66  C   VAL A   6       6.124  -7.005   0.155  1.00  0.83           C  
ATOM     67  O   VAL A   6       6.395  -8.151   0.521  1.00  0.83           O  
ATOM     68  CB  VAL A   6       4.196  -6.336  -1.242  1.00  0.83           C  
ATOM     69  CG1 VAL A   6       4.389  -7.641  -2.029  1.00  0.83           C  
ATOM     70  CG2 VAL A   6       2.812  -5.970  -1.226  1.00  0.83           C  
ATOM     71  H   VAL A   6       4.330  -4.352   0.368  1.00  0.83           H  
ATOM     72  HA  VAL A   6       4.067  -7.180   0.733  1.00  0.83           H  
ATOM     73  HB  VAL A   6       4.765  -5.559  -1.727  1.00  0.83           H  
ATOM     74 1HG1 VAL A   6       4.028  -7.504  -3.046  1.00  0.83           H  
ATOM     75 2HG1 VAL A   6       5.445  -7.906  -2.049  1.00  0.83           H  
ATOM     76 3HG1 VAL A   6       3.820  -8.444  -1.553  1.00  0.83           H  
ATOM     77 1HG2 VAL A   6       2.490  -5.845  -2.251  1.00  0.83           H  
ATOM     78 2HG2 VAL A   6       2.255  -6.758  -0.739  1.00  0.83           H  
ATOM     79 3HG2 VAL A   6       2.673  -5.050  -0.690  1.00  0.83           H  
ATOM     80  N   ARG A   7       7.069  -6.140  -0.217  1.00  0.73           N  
ATOM     81  CA  ARG A   7       8.470  -6.544  -0.265  1.00  0.73           C  
ATOM     82  C   ARG A   7       8.985  -7.003   1.104  1.00  0.73           C  
ATOM     83  O   ARG A   7       9.792  -7.933   1.186  1.00  0.73           O  
ATOM     84  CB  ARG A   7       9.328  -5.380  -0.731  1.00  0.73           C  
ATOM     85  CG  ARG A   7       9.176  -4.995  -2.180  1.00  0.73           C  
ATOM     86  CD  ARG A   7       9.855  -3.690  -2.471  1.00  0.73           C  
ATOM     87  NE  ARG A   7      11.303  -3.771  -2.357  1.00  0.73           N  
ATOM     88  CZ  ARG A   7      12.107  -2.741  -2.003  1.00  0.73           C  
ATOM     89  NH1 ARG A   7      11.605  -1.555  -1.683  1.00  0.73           N  
ATOM     90  NH2 ARG A   7      13.419  -2.921  -1.969  1.00  0.73           N  
ATOM     91  H   ARG A   7       6.808  -5.199  -0.519  1.00  0.73           H  
ATOM     92  HA  ARG A   7       8.567  -7.367  -0.971  1.00  0.73           H  
ATOM     93 1HB  ARG A   7       9.096  -4.503  -0.135  1.00  0.73           H  
ATOM     94 2HB  ARG A   7      10.376  -5.618  -0.560  1.00  0.73           H  
ATOM     95 1HG  ARG A   7       9.642  -5.759  -2.781  1.00  0.73           H  
ATOM     96 2HG  ARG A   7       8.123  -4.918  -2.440  1.00  0.73           H  
ATOM     97 1HD  ARG A   7       9.611  -3.387  -3.491  1.00  0.73           H  
ATOM     98 2HD  ARG A   7       9.506  -2.928  -1.783  1.00  0.73           H  
ATOM     99  HE  ARG A   7      11.745  -4.651  -2.589  1.00  0.73           H  
ATOM    100 1HH1 ARG A   7      10.583  -1.366  -1.669  1.00  0.73           H  
ATOM    101 2HH1 ARG A   7      12.222  -0.804  -1.421  1.00  0.73           H  
ATOM    102 1HH2 ARG A   7      13.813  -3.820  -2.209  1.00  0.73           H  
ATOM    103 2HH2 ARG A   7      14.025  -2.158  -1.705  1.00  0.73           H  
ATOM    104  N   GLU A   8       8.524  -6.349   2.174  1.00  0.67           N  
ATOM    105  CA  GLU A   8       8.945  -6.690   3.531  1.00  0.67           C  
ATOM    106  C   GLU A   8       8.172  -7.852   4.186  1.00  0.67           C  
ATOM    107  O   GLU A   8       8.741  -8.572   5.011  1.00  0.67           O  
ATOM    108  CB  GLU A   8       8.864  -5.454   4.443  1.00  0.67           C  
ATOM    109  CG  GLU A   8       9.862  -4.332   4.097  1.00  0.67           C  
ATOM    110  CD  GLU A   8       9.776  -3.129   5.030  1.00  0.67           C  
ATOM    111  OE1 GLU A   8       8.887  -3.091   5.849  1.00  0.67           O  
ATOM    112  OE2 GLU A   8      10.615  -2.259   4.925  1.00  0.67           O  
ATOM    113  H   GLU A   8       7.884  -5.565   2.034  1.00  0.67           H  
ATOM    114  HA  GLU A   8       9.992  -6.989   3.479  1.00  0.67           H  
ATOM    115 1HB  GLU A   8       7.856  -5.033   4.377  1.00  0.67           H  
ATOM    116 2HB  GLU A   8       9.026  -5.753   5.477  1.00  0.67           H  
ATOM    117 1HG  GLU A   8      10.872  -4.737   4.136  1.00  0.67           H  
ATOM    118 2HG  GLU A   8       9.672  -4.006   3.073  1.00  0.67           H  
ATOM    119  N   ASN A   9       6.887  -8.026   3.846  1.00  0.63           N  
ATOM    120  CA  ASN A   9       6.055  -9.044   4.492  1.00  0.63           C  
ATOM    121  C   ASN A   9       5.801 -10.320   3.684  1.00  0.63           C  
ATOM    122  O   ASN A   9       5.368 -11.321   4.259  1.00  0.63           O  
ATOM    123  CB  ASN A   9       4.710  -8.456   4.887  1.00  0.63           C  
ATOM    124  CG  ASN A   9       4.809  -7.381   5.938  1.00  0.63           C  
ATOM    125  OD1 ASN A   9       5.631  -7.450   6.861  1.00  0.63           O  
ATOM    126  ND2 ASN A   9       3.967  -6.387   5.821  1.00  0.63           N  
ATOM    127  H   ASN A   9       6.460  -7.404   3.169  1.00  0.63           H  
ATOM    128  HA  ASN A   9       6.565  -9.354   5.404  1.00  0.63           H  
ATOM    129 1HB  ASN A   9       4.226  -8.041   4.001  1.00  0.63           H  
ATOM    130 2HB  ASN A   9       4.069  -9.251   5.262  1.00  0.63           H  
ATOM    131 1HD2 ASN A   9       3.972  -5.641   6.487  1.00  0.63           H  
ATOM    132 2HD2 ASN A   9       3.313  -6.378   5.064  1.00  0.63           H  
ATOM    133  N   GLY A  10       6.035 -10.316   2.371  1.00  0.61           N  
ATOM    134  CA  GLY A  10       5.739 -11.514   1.588  1.00  0.61           C  
ATOM    135  C   GLY A  10       6.850 -12.559   1.704  1.00  0.61           C  
ATOM    136  O   GLY A  10       7.888 -12.316   2.320  1.00  0.61           O  
ATOM    137  H   GLY A  10       6.369  -9.483   1.890  1.00  0.61           H  
ATOM    138 1HA  GLY A  10       4.796 -11.947   1.921  1.00  0.61           H  
ATOM    139 2HA  GLY A  10       5.607 -11.235   0.542  1.00  0.61           H  
ATOM    140  N   THR A  11       6.638 -13.709   1.074  1.00  0.59           N  
ATOM    141  CA  THR A  11       7.591 -14.816   1.091  1.00  0.59           C  
ATOM    142  C   THR A  11       8.163 -15.085  -0.286  1.00  0.59           C  
ATOM    143  O   THR A  11       7.427 -15.102  -1.265  1.00  0.59           O  
ATOM    144  CB  THR A  11       6.900 -16.104   1.603  1.00  0.59           C  
ATOM    145  OG1 THR A  11       6.446 -15.908   2.951  1.00  0.59           O  
ATOM    146  CG2 THR A  11       7.830 -17.294   1.553  1.00  0.59           C  
ATOM    147  H   THR A  11       5.747 -13.841   0.602  1.00  0.59           H  
ATOM    148  HA  THR A  11       8.411 -14.563   1.760  1.00  0.59           H  
ATOM    149  HB  THR A  11       6.034 -16.314   0.972  1.00  0.59           H  
ATOM    150  HG1 THR A  11       5.738 -15.260   2.965  1.00  0.59           H  
ATOM    151 1HG2 THR A  11       7.307 -18.177   1.913  1.00  0.59           H  
ATOM    152 2HG2 THR A  11       8.152 -17.465   0.533  1.00  0.59           H  
ATOM    153 3HG2 THR A  11       8.699 -17.106   2.181  1.00  0.59           H  
ATOM    154  N   CYS A  12       9.481 -15.256  -0.394  1.00  0.58           N  
ATOM    155  CA  CYS A  12      10.025 -15.585  -1.709  1.00  0.58           C  
ATOM    156  C   CYS A  12       9.622 -16.994  -2.102  1.00  0.58           C  
ATOM    157  O   CYS A  12       9.849 -17.942  -1.341  1.00  0.58           O  
ATOM    158  CB  CYS A  12      11.529 -15.475  -1.798  1.00  0.58           C  
ATOM    159  SG  CYS A  12      12.058 -15.845  -3.473  1.00  0.58           S  
ATOM    160  H   CYS A  12      10.076 -15.199   0.420  1.00  0.58           H  
ATOM    161  HA  CYS A  12       9.607 -14.908  -2.441  1.00  0.58           H  
ATOM    162 1HB  CYS A  12      11.846 -14.461  -1.546  1.00  0.58           H  
ATOM    163 2HB  CYS A  12      12.012 -16.172  -1.117  1.00  0.58           H  
ATOM    164  HG  CYS A  12      11.029 -15.208  -4.068  1.00  0.58           H  
ATOM    165  N   ILE A  13       9.051 -17.131  -3.293  1.00  0.59           N  
ATOM    166  CA  ILE A  13       8.571 -18.425  -3.752  1.00  0.59           C  
ATOM    167  C   ILE A  13       9.273 -19.024  -4.969  1.00  0.59           C  
ATOM    168  O   ILE A  13       8.768 -19.980  -5.561  1.00  0.59           O  
ATOM    169  CB  ILE A  13       7.061 -18.357  -3.992  1.00  0.59           C  
ATOM    170  CG1 ILE A  13       6.734 -17.325  -4.999  1.00  0.59           C  
ATOM    171  CG2 ILE A  13       6.319 -18.072  -2.690  1.00  0.59           C  
ATOM    172  CD1 ILE A  13       5.303 -17.396  -5.401  1.00  0.59           C  
ATOM    173  H   ILE A  13       8.927 -16.306  -3.877  1.00  0.59           H  
ATOM    174  HA  ILE A  13       8.717 -19.128  -2.935  1.00  0.59           H  
ATOM    175  HB  ILE A  13       6.726 -19.314  -4.389  1.00  0.59           H  
ATOM    176 1HG1 ILE A  13       6.931 -16.336  -4.578  1.00  0.59           H  
ATOM    177 2HG1 ILE A  13       7.367 -17.455  -5.870  1.00  0.59           H  
ATOM    178 1HG2 ILE A  13       5.252 -18.053  -2.883  1.00  0.59           H  
ATOM    179 2HG2 ILE A  13       6.544 -18.852  -1.965  1.00  0.59           H  
ATOM    180 3HG2 ILE A  13       6.627 -17.119  -2.298  1.00  0.59           H  
ATOM    181 1HD1 ILE A  13       5.088 -16.627  -6.128  1.00  0.59           H  
ATOM    182 2HD1 ILE A  13       5.086 -18.378  -5.825  1.00  0.59           H  
ATOM    183 3HD1 ILE A  13       4.687 -17.251  -4.529  1.00  0.59           H  
ATOM    184  N   THR A  14      10.439 -18.505  -5.339  1.00  0.59           N  
ATOM    185  CA  THR A  14      11.153 -19.125  -6.446  1.00  0.59           C  
ATOM    186  C   THR A  14      11.972 -20.277  -5.874  1.00  0.59           C  
ATOM    187  O   THR A  14      12.349 -20.250  -4.700  1.00  0.59           O  
ATOM    188  CB  THR A  14      12.082 -18.131  -7.155  1.00  0.59           C  
ATOM    189  OG1 THR A  14      13.115 -17.717  -6.268  1.00  0.59           O  
ATOM    190  CG2 THR A  14      11.286 -16.909  -7.585  1.00  0.59           C  
ATOM    191  H   THR A  14      10.823 -17.713  -4.844  1.00  0.59           H  
ATOM    192  HA  THR A  14      10.437 -19.525  -7.166  1.00  0.59           H  
ATOM    193  HB  THR A  14      12.529 -18.597  -8.033  1.00  0.59           H  
ATOM    194  HG1 THR A  14      13.587 -16.978  -6.699  1.00  0.59           H  
ATOM    195 1HG2 THR A  14      11.954 -16.205  -8.083  1.00  0.59           H  
ATOM    196 2HG2 THR A  14      10.500 -17.202  -8.266  1.00  0.59           H  
ATOM    197 3HG2 THR A  14      10.850 -16.444  -6.706  1.00  0.59           H  
ATOM    198  N   GLU A  15      12.386 -21.207  -6.725  1.00  0.60           N  
ATOM    199  CA  GLU A  15      13.161 -22.363  -6.273  1.00  0.60           C  
ATOM    200  C   GLU A  15      14.504 -22.018  -5.638  1.00  0.60           C  
ATOM    201  O   GLU A  15      14.948 -22.688  -4.705  1.00  0.60           O  
ATOM    202  CB  GLU A  15      13.399 -23.308  -7.449  1.00  0.60           C  
ATOM    203  CG  GLU A  15      12.144 -24.022  -7.945  1.00  0.60           C  
ATOM    204  CD  GLU A  15      12.396 -24.907  -9.146  1.00  0.60           C  
ATOM    205  OE1 GLU A  15      13.480 -24.864  -9.679  1.00  0.60           O  
ATOM    206  OE2 GLU A  15      11.501 -25.626  -9.527  1.00  0.60           O  
ATOM    207  H   GLU A  15      12.093 -21.153  -7.688  1.00  0.60           H  
ATOM    208  HA  GLU A  15      12.567 -22.888  -5.525  1.00  0.60           H  
ATOM    209 1HB  GLU A  15      13.824 -22.750  -8.284  1.00  0.60           H  
ATOM    210 2HB  GLU A  15      14.127 -24.067  -7.161  1.00  0.60           H  
ATOM    211 1HG  GLU A  15      11.747 -24.635  -7.135  1.00  0.60           H  
ATOM    212 2HG  GLU A  15      11.392 -23.275  -8.198  1.00  0.60           H  
ATOM    213  N   GLU A  16      15.157 -20.985  -6.152  1.00  0.61           N  
ATOM    214  CA  GLU A  16      16.472 -20.598  -5.659  1.00  0.61           C  
ATOM    215  C   GLU A  16      16.429 -19.529  -4.568  1.00  0.61           C  
ATOM    216  O   GLU A  16      17.477 -19.056  -4.130  1.00  0.61           O  
ATOM    217  CB  GLU A  16      17.357 -20.140  -6.820  1.00  0.61           C  
ATOM    218  CG  GLU A  16      17.657 -21.261  -7.832  1.00  0.61           C  
ATOM    219  CD  GLU A  16      18.587 -20.858  -8.965  1.00  0.61           C  
ATOM    220  OE1 GLU A  16      19.012 -19.730  -9.000  1.00  0.61           O  
ATOM    221  OE2 GLU A  16      18.868 -21.693  -9.794  1.00  0.61           O  
ATOM    222  H   GLU A  16      14.732 -20.464  -6.905  1.00  0.61           H  
ATOM    223  HA  GLU A  16      16.937 -21.484  -5.225  1.00  0.61           H  
ATOM    224 1HB  GLU A  16      16.866 -19.320  -7.350  1.00  0.61           H  
ATOM    225 2HB  GLU A  16      18.303 -19.764  -6.433  1.00  0.61           H  
ATOM    226 1HG  GLU A  16      18.104 -22.098  -7.297  1.00  0.61           H  
ATOM    227 2HG  GLU A  16      16.712 -21.606  -8.254  1.00  0.61           H  
ATOM    228  N   LYS A  17      15.229 -19.108  -4.161  1.00  0.61           N  
ATOM    229  CA  LYS A  17      15.069 -18.062  -3.148  1.00  0.61           C  
ATOM    230  C   LYS A  17      15.820 -16.766  -3.500  1.00  0.61           C  
ATOM    231  O   LYS A  17      16.400 -16.110  -2.634  1.00  0.61           O  
ATOM    232  CB  LYS A  17      15.505 -18.585  -1.782  1.00  0.61           C  
ATOM    233  CG  LYS A  17      14.807 -19.882  -1.380  1.00  0.61           C  
ATOM    234  CD  LYS A  17      13.300 -19.678  -1.215  1.00  0.61           C  
ATOM    235  CE  LYS A  17      12.625 -20.958  -0.751  1.00  0.61           C  
ATOM    236  NZ  LYS A  17      11.155 -20.798  -0.619  1.00  0.61           N  
ATOM    237  H   LYS A  17      14.380 -19.542  -4.528  1.00  0.61           H  
ATOM    238  HA  LYS A  17      14.010 -17.836  -3.086  1.00  0.61           H  
ATOM    239 1HB  LYS A  17      16.581 -18.757  -1.772  1.00  0.61           H  
ATOM    240 2HB  LYS A  17      15.286 -17.837  -1.022  1.00  0.61           H  
ATOM    241 1HG  LYS A  17      14.970 -20.641  -2.150  1.00  0.61           H  
ATOM    242 2HG  LYS A  17      15.222 -20.247  -0.444  1.00  0.61           H  
ATOM    243 1HD  LYS A  17      13.103 -18.883  -0.494  1.00  0.61           H  
ATOM    244 2HD  LYS A  17      12.866 -19.385  -2.178  1.00  0.61           H  
ATOM    245 1HE  LYS A  17      12.831 -21.749  -1.472  1.00  0.61           H  
ATOM    246 2HE  LYS A  17      13.036 -21.243   0.216  1.00  0.61           H  
ATOM    247 1HZ  LYS A  17      10.749 -21.664  -0.307  1.00  0.61           H  
ATOM    248 2HZ  LYS A  17      10.961 -20.068   0.056  1.00  0.61           H  
ATOM    249 3HZ  LYS A  17      10.755 -20.545  -1.515  1.00  0.61           H  
ATOM    250  N   ASP A  18      15.755 -16.378  -4.774  1.00  0.61           N  
ATOM    251  CA  ASP A  18      16.427 -15.188  -5.321  1.00  0.61           C  
ATOM    252  C   ASP A  18      15.654 -13.871  -5.227  1.00  0.61           C  
ATOM    253  O   ASP A  18      16.065 -12.868  -5.805  1.00  0.61           O  
ATOM    254  CB  ASP A  18      16.754 -15.436  -6.804  1.00  0.61           C  
ATOM    255  CG  ASP A  18      15.502 -15.631  -7.678  1.00  0.61           C  
ATOM    256  OD1 ASP A  18      14.415 -15.586  -7.128  1.00  0.61           O  
ATOM    257  OD2 ASP A  18      15.626 -15.811  -8.873  1.00  0.61           O  
ATOM    258  H   ASP A  18      15.242 -16.981  -5.399  1.00  0.61           H  
ATOM    259  HA  ASP A  18      17.363 -15.063  -4.776  1.00  0.61           H  
ATOM    260 1HB  ASP A  18      17.326 -14.594  -7.194  1.00  0.61           H  
ATOM    261 2HB  ASP A  18      17.381 -16.329  -6.891  1.00  0.61           H  
ATOM    262  N   LYS A  19      14.514 -13.892  -4.548  1.00  0.60           N  
ATOM    263  CA  LYS A  19      13.597 -12.754  -4.408  1.00  0.60           C  
ATOM    264  C   LYS A  19      13.026 -12.310  -5.758  1.00  0.60           C  
ATOM    265  O   LYS A  19      12.509 -11.201  -5.890  1.00  0.60           O  
ATOM    266  CB  LYS A  19      14.271 -11.583  -3.694  1.00  0.60           C  
ATOM    267  CG  LYS A  19      14.766 -11.923  -2.294  1.00  0.60           C  
ATOM    268  CD  LYS A  19      15.334 -10.699  -1.594  1.00  0.60           C  
ATOM    269  CE  LYS A  19      15.863 -11.044  -0.208  1.00  0.60           C  
ATOM    270  NZ  LYS A  19      16.461  -9.859   0.468  1.00  0.60           N  
ATOM    271  H   LYS A  19      14.268 -14.764  -4.105  1.00  0.60           H  
ATOM    272  HA  LYS A  19      12.756 -13.060  -3.791  1.00  0.60           H  
ATOM    273 1HB  LYS A  19      15.111 -11.216  -4.276  1.00  0.60           H  
ATOM    274 2HB  LYS A  19      13.565 -10.762  -3.603  1.00  0.60           H  
ATOM    275 1HG  LYS A  19      13.936 -12.318  -1.707  1.00  0.60           H  
ATOM    276 2HG  LYS A  19      15.539 -12.691  -2.357  1.00  0.60           H  
ATOM    277 1HD  LYS A  19      16.147 -10.283  -2.192  1.00  0.60           H  
ATOM    278 2HD  LYS A  19      14.554  -9.944  -1.497  1.00  0.60           H  
ATOM    279 1HE  LYS A  19      15.044 -11.423   0.402  1.00  0.60           H  
ATOM    280 2HE  LYS A  19      16.624 -11.820  -0.300  1.00  0.60           H  
ATOM    281 1HZ  LYS A  19      16.800 -10.127   1.381  1.00  0.60           H  
ATOM    282 2HZ  LYS A  19      17.230  -9.507  -0.086  1.00  0.60           H  
ATOM    283 3HZ  LYS A  19      15.760  -9.138   0.568  1.00  0.60           H  
ATOM    284  N   GLY A  20      13.061 -13.212  -6.738  1.00  0.59           N  
ATOM    285  CA  GLY A  20      12.504 -13.004  -8.059  1.00  0.59           C  
ATOM    286  C   GLY A  20      11.001 -12.804  -8.012  1.00  0.59           C  
ATOM    287  O   GLY A  20      10.445 -11.927  -8.685  1.00  0.59           O  
ATOM    288  H   GLY A  20      13.538 -14.101  -6.587  1.00  0.59           H  
ATOM    289 1HA  GLY A  20      12.995 -12.156  -8.529  1.00  0.59           H  
ATOM    290 2HA  GLY A  20      12.733 -13.880  -8.649  1.00  0.59           H  
ATOM    291  N   VAL A  21      10.339 -13.694  -7.281  1.00  0.59           N  
ATOM    292  CA  VAL A  21       8.902 -13.659  -7.097  1.00  0.59           C  
ATOM    293  C   VAL A  21       8.596 -13.813  -5.616  1.00  0.59           C  
ATOM    294  O   VAL A  21       9.049 -14.785  -4.997  1.00  0.59           O  
ATOM    295  CB  VAL A  21       8.212 -14.806  -7.856  1.00  0.59           C  
ATOM    296  CG1 VAL A  21       6.708 -14.735  -7.661  1.00  0.59           C  
ATOM    297  CG2 VAL A  21       8.584 -14.761  -9.319  1.00  0.59           C  
ATOM    298  H   VAL A  21      10.876 -14.392  -6.795  1.00  0.59           H  
ATOM    299  HA  VAL A  21       8.519 -12.706  -7.450  1.00  0.59           H  
ATOM    300  HB  VAL A  21       8.538 -15.752  -7.435  1.00  0.59           H  
ATOM    301 1HG1 VAL A  21       6.227 -15.567  -8.184  1.00  0.59           H  
ATOM    302 2HG1 VAL A  21       6.476 -14.787  -6.604  1.00  0.59           H  
ATOM    303 3HG1 VAL A  21       6.336 -13.803  -8.050  1.00  0.59           H  
ATOM    304 1HG2 VAL A  21       8.112 -15.587  -9.807  1.00  0.59           H  
ATOM    305 2HG2 VAL A  21       8.251 -13.824  -9.755  1.00  0.59           H  
ATOM    306 3HG2 VAL A  21       9.657 -14.851  -9.430  1.00  0.59           H  
ATOM    307  N   LEU A  22       7.821 -12.884  -5.069  1.00  0.59           N  
ATOM    308  CA  LEU A  22       7.419 -12.947  -3.670  1.00  0.59           C  
ATOM    309  C   LEU A  22       5.911 -12.975  -3.565  1.00  0.59           C  
ATOM    310  O   LEU A  22       5.220 -12.369  -4.386  1.00  0.59           O  
ATOM    311  CB  LEU A  22       7.956 -11.759  -2.863  1.00  0.59           C  
ATOM    312  CG  LEU A  22       9.478 -11.700  -2.696  1.00  0.59           C  
ATOM    313  CD1 LEU A  22      10.082 -10.890  -3.838  1.00  0.59           C  
ATOM    314  CD2 LEU A  22       9.802 -11.105  -1.337  1.00  0.59           C  
ATOM    315  H   LEU A  22       7.520 -12.104  -5.653  1.00  0.59           H  
ATOM    316  HA  LEU A  22       7.800 -13.863  -3.247  1.00  0.59           H  
ATOM    317 1HB  LEU A  22       7.636 -10.839  -3.342  1.00  0.59           H  
ATOM    318 2HB  LEU A  22       7.515 -11.799  -1.863  1.00  0.59           H  
ATOM    319  HG  LEU A  22       9.891 -12.694  -2.755  1.00  0.59           H  
ATOM    320 1HD1 LEU A  22      11.155 -10.853  -3.721  1.00  0.59           H  
ATOM    321 2HD1 LEU A  22       9.844 -11.340  -4.798  1.00  0.59           H  
ATOM    322 3HD1 LEU A  22       9.688  -9.884  -3.812  1.00  0.59           H  
ATOM    323 1HD2 LEU A  22      10.884 -11.067  -1.203  1.00  0.59           H  
ATOM    324 2HD2 LEU A  22       9.392 -10.094  -1.265  1.00  0.59           H  
ATOM    325 3HD2 LEU A  22       9.359 -11.729  -0.553  1.00  0.59           H  
ATOM    326  N   LYS A  23       5.392 -13.655  -2.550  1.00  0.59           N  
ATOM    327  CA  LYS A  23       3.948 -13.714  -2.371  1.00  0.59           C  
ATOM    328  C   LYS A  23       3.495 -13.447  -0.942  1.00  0.59           C  
ATOM    329  O   LYS A  23       4.008 -14.039   0.013  1.00  0.59           O  
ATOM    330  CB  LYS A  23       3.461 -15.097  -2.781  1.00  0.59           C  
ATOM    331  CG  LYS A  23       1.991 -15.318  -2.707  1.00  0.59           C  
ATOM    332  CD  LYS A  23       1.661 -16.756  -3.041  1.00  0.59           C  
ATOM    333  CE  LYS A  23       1.991 -17.656  -1.851  1.00  0.59           C  
ATOM    334  NZ  LYS A  23       1.466 -19.011  -2.026  1.00  0.59           N  
ATOM    335  H   LYS A  23       6.016 -14.158  -1.925  1.00  0.59           H  
ATOM    336  HA  LYS A  23       3.485 -12.962  -3.005  1.00  0.59           H  
ATOM    337 1HB  LYS A  23       3.751 -15.268  -3.811  1.00  0.59           H  
ATOM    338 2HB  LYS A  23       3.954 -15.854  -2.170  1.00  0.59           H  
ATOM    339 1HG  LYS A  23       1.615 -15.085  -1.709  1.00  0.59           H  
ATOM    340 2HG  LYS A  23       1.511 -14.660  -3.426  1.00  0.59           H  
ATOM    341 1HD  LYS A  23       0.638 -16.877  -3.321  1.00  0.59           H  
ATOM    342 2HD  LYS A  23       2.272 -17.077  -3.885  1.00  0.59           H  
ATOM    343 1HE  LYS A  23       3.071 -17.711  -1.746  1.00  0.59           H  
ATOM    344 2HE  LYS A  23       1.569 -17.228  -0.945  1.00  0.59           H  
ATOM    345 1HZ  LYS A  23       1.704 -19.593  -1.240  1.00  0.59           H  
ATOM    346 2HZ  LYS A  23       0.458 -18.975  -2.114  1.00  0.59           H  
ATOM    347 3HZ  LYS A  23       1.867 -19.406  -2.878  1.00  0.59           H  
ATOM    348  N   LEU A  24       2.511 -12.568  -0.812  1.00  0.59           N  
ATOM    349  CA  LEU A  24       1.868 -12.243   0.452  1.00  0.59           C  
ATOM    350  C   LEU A  24       0.418 -12.724   0.412  1.00  0.59           C  
ATOM    351  O   LEU A  24      -0.361 -12.315  -0.447  1.00  0.59           O  
ATOM    352  CB  LEU A  24       1.939 -10.728   0.669  1.00  0.59           C  
ATOM    353  CG  LEU A  24       1.264 -10.149   1.895  1.00  0.59           C  
ATOM    354  CD1 LEU A  24       1.942 -10.669   3.143  1.00  0.59           C  
ATOM    355  CD2 LEU A  24       1.356  -8.627   1.816  1.00  0.59           C  
ATOM    356  H   LEU A  24       2.187 -12.080  -1.647  1.00  0.59           H  
ATOM    357  HA  LEU A  24       2.384 -12.754   1.262  1.00  0.59           H  
ATOM    358 1HB  LEU A  24       2.987 -10.440   0.716  1.00  0.59           H  
ATOM    359 2HB  LEU A  24       1.503 -10.240  -0.205  1.00  0.59           H  
ATOM    360  HG  LEU A  24       0.214 -10.457   1.921  1.00  0.59           H  
ATOM    361 1HD1 LEU A  24       1.459 -10.250   4.024  1.00  0.59           H  
ATOM    362 2HD1 LEU A  24       1.870 -11.754   3.174  1.00  0.59           H  
ATOM    363 3HD1 LEU A  24       2.984 -10.377   3.130  1.00  0.59           H  
ATOM    364 1HD2 LEU A  24       0.873  -8.186   2.687  1.00  0.59           H  
ATOM    365 2HD2 LEU A  24       2.401  -8.335   1.797  1.00  0.59           H  
ATOM    366 3HD2 LEU A  24       0.861  -8.279   0.909  1.00  0.59           H  
ATOM    367  N   VAL A  25       0.035 -13.615   1.313  1.00  0.59           N  
ATOM    368  CA  VAL A  25      -1.336 -14.115   1.244  1.00  0.59           C  
ATOM    369  C   VAL A  25      -2.267 -13.121   1.901  1.00  0.59           C  
ATOM    370  O   VAL A  25      -1.987 -12.652   3.004  1.00  0.59           O  
ATOM    371  CB  VAL A  25      -1.473 -15.503   1.901  1.00  0.59           C  
ATOM    372  CG1 VAL A  25      -2.953 -15.960   1.865  1.00  0.59           C  
ATOM    373  CG2 VAL A  25      -0.566 -16.483   1.170  1.00  0.59           C  
ATOM    374  H   VAL A  25       0.675 -13.946   2.022  1.00  0.59           H  
ATOM    375  HA  VAL A  25      -1.624 -14.204   0.203  1.00  0.59           H  
ATOM    376  HB  VAL A  25      -1.173 -15.444   2.945  1.00  0.59           H  
ATOM    377 1HG1 VAL A  25      -3.043 -16.940   2.330  1.00  0.59           H  
ATOM    378 2HG1 VAL A  25      -3.574 -15.252   2.405  1.00  0.59           H  
ATOM    379 3HG1 VAL A  25      -3.293 -16.024   0.826  1.00  0.59           H  
ATOM    380 1HG2 VAL A  25      -0.650 -17.468   1.630  1.00  0.59           H  
ATOM    381 2HG2 VAL A  25      -0.865 -16.552   0.131  1.00  0.59           H  
ATOM    382 3HG2 VAL A  25       0.466 -16.139   1.228  1.00  0.59           H  
ATOM    383  N   LEU A  26      -3.351 -12.769   1.214  1.00  0.60           N  
ATOM    384  CA  LEU A  26      -4.291 -11.813   1.767  1.00  0.60           C  
ATOM    385  C   LEU A  26      -5.461 -12.586   2.393  1.00  0.60           C  
ATOM    386  O   LEU A  26      -5.892 -12.288   3.511  1.00  0.60           O  
ATOM    387  CB  LEU A  26      -4.768 -10.873   0.654  1.00  0.60           C  
ATOM    388  CG  LEU A  26      -3.628 -10.079  -0.076  1.00  0.60           C  
ATOM    389  CD1 LEU A  26      -4.251  -9.215  -1.174  1.00  0.60           C  
ATOM    390  CD2 LEU A  26      -2.817  -9.261   0.923  1.00  0.60           C  
ATOM    391  H   LEU A  26      -3.544 -13.181   0.304  1.00  0.60           H  
ATOM    392  HA  LEU A  26      -3.797 -11.230   2.542  1.00  0.60           H  
ATOM    393 1HB  LEU A  26      -5.297 -11.462  -0.095  1.00  0.60           H  
ATOM    394 2HB  LEU A  26      -5.465 -10.153   1.080  1.00  0.60           H  
ATOM    395  HG  LEU A  26      -2.954 -10.789  -0.560  1.00  0.60           H  
ATOM    396 1HD1 LEU A  26      -3.484  -8.682  -1.701  1.00  0.60           H  
ATOM    397 2HD1 LEU A  26      -4.788  -9.843  -1.869  1.00  0.60           H  
ATOM    398 3HD1 LEU A  26      -4.937  -8.500  -0.726  1.00  0.60           H  
ATOM    399 1HD2 LEU A  26      -2.018  -8.732   0.399  1.00  0.60           H  
ATOM    400 2HD2 LEU A  26      -3.465  -8.540   1.419  1.00  0.60           H  
ATOM    401 3HD2 LEU A  26      -2.379  -9.929   1.668  1.00  0.60           H  
ATOM    402  N   THR A  27      -5.952 -13.597   1.665  1.00  0.61           N  
ATOM    403  CA  THR A  27      -7.032 -14.466   2.143  1.00  0.61           C  
ATOM    404  C   THR A  27      -6.695 -15.930   1.861  1.00  0.61           C  
ATOM    405  O   THR A  27      -6.337 -16.276   0.738  1.00  0.61           O  
ATOM    406  CB  THR A  27      -8.385 -14.096   1.502  1.00  0.61           C  
ATOM    407  OG1 THR A  27      -8.697 -12.729   1.817  1.00  0.61           O  
ATOM    408  CG2 THR A  27      -9.495 -14.993   2.015  1.00  0.61           C  
ATOM    409  H   THR A  27      -5.547 -13.766   0.746  1.00  0.61           H  
ATOM    410  HA  THR A  27      -7.125 -14.348   3.223  1.00  0.61           H  
ATOM    411  HB  THR A  27      -8.317 -14.207   0.423  1.00  0.61           H  
ATOM    412  HG1 THR A  27      -8.671 -12.605   2.774  1.00  0.61           H  
ATOM    413 1HG2 THR A  27     -10.436 -14.707   1.547  1.00  0.61           H  
ATOM    414 2HG2 THR A  27      -9.274 -16.025   1.766  1.00  0.61           H  
ATOM    415 3HG2 THR A  27      -9.581 -14.889   3.095  1.00  0.61           H  
ATOM    416  N   LYS A  28      -6.844 -16.801   2.860  1.00  0.61           N  
ATOM    417  CA  LYS A  28      -6.559 -18.228   2.671  1.00  0.61           C  
ATOM    418  C   LYS A  28      -7.659 -18.902   1.853  1.00  0.61           C  
ATOM    419  O   LYS A  28      -8.822 -18.510   1.947  1.00  0.61           O  
ATOM    420  CB  LYS A  28      -6.387 -18.916   4.019  1.00  0.61           C  
ATOM    421  CG  LYS A  28      -5.148 -18.461   4.786  1.00  0.61           C  
ATOM    422  CD  LYS A  28      -5.007 -19.201   6.110  1.00  0.61           C  
ATOM    423  CE  LYS A  28      -3.770 -18.745   6.872  1.00  0.61           C  
ATOM    424  NZ  LYS A  28      -3.632 -19.448   8.177  1.00  0.61           N  
ATOM    425  H   LYS A  28      -7.149 -16.470   3.764  1.00  0.61           H  
ATOM    426  HA  LYS A  28      -5.625 -18.324   2.114  1.00  0.61           H  
ATOM    427 1HB  LYS A  28      -7.263 -18.726   4.639  1.00  0.61           H  
ATOM    428 2HB  LYS A  28      -6.321 -19.994   3.870  1.00  0.61           H  
ATOM    429 1HG  LYS A  28      -4.260 -18.642   4.178  1.00  0.61           H  
ATOM    430 2HG  LYS A  28      -5.217 -17.390   4.982  1.00  0.61           H  
ATOM    431 1HD  LYS A  28      -5.889 -19.018   6.725  1.00  0.61           H  
ATOM    432 2HD  LYS A  28      -4.933 -20.272   5.924  1.00  0.61           H  
ATOM    433 1HE  LYS A  28      -2.886 -18.944   6.268  1.00  0.61           H  
ATOM    434 2HE  LYS A  28      -3.839 -17.673   7.055  1.00  0.61           H  
ATOM    435 1HZ  LYS A  28      -2.803 -19.120   8.651  1.00  0.61           H  
ATOM    436 2HZ  LYS A  28      -4.444 -19.260   8.749  1.00  0.61           H  
ATOM    437 3HZ  LYS A  28      -3.557 -20.443   8.018  1.00  0.61           H  
ATOM    438  N   GLY A  29      -7.292 -19.911   1.056  1.00  0.63           N  
ATOM    439  CA  GLY A  29      -8.266 -20.602   0.204  1.00  0.63           C  
ATOM    440  C   GLY A  29      -9.053 -21.736   0.853  1.00  0.63           C  
ATOM    441  O   GLY A  29      -8.866 -22.081   2.023  1.00  0.63           O  
ATOM    442  H   GLY A  29      -6.322 -20.187   1.019  1.00  0.63           H  
ATOM    443 1HA  GLY A  29      -8.980 -19.866  -0.158  1.00  0.63           H  
ATOM    444 2HA  GLY A  29      -7.754 -20.989  -0.678  1.00  0.63           H  
ATOM    445  N   ASP A  30      -9.896 -22.370   0.045  1.00  0.64           N  
ATOM    446  CA  ASP A  30     -10.800 -23.424   0.492  1.00  0.64           C  
ATOM    447  C   ASP A  30     -10.191 -24.820   0.473  1.00  0.64           C  
ATOM    448  O   ASP A  30     -10.626 -25.690  -0.285  1.00  0.64           O  
ATOM    449  CB  ASP A  30     -12.054 -23.403  -0.380  1.00  0.64           C  
ATOM    450  CG  ASP A  30     -12.899 -22.146  -0.154  1.00  0.64           C  
ATOM    451  OD1 ASP A  30     -13.034 -21.732   0.974  1.00  0.64           O  
ATOM    452  OD2 ASP A  30     -13.373 -21.597  -1.117  1.00  0.64           O  
ATOM    453  H   ASP A  30      -9.917 -22.097  -0.936  1.00  0.64           H  
ATOM    454  HA  ASP A  30     -11.089 -23.201   1.519  1.00  0.64           H  
ATOM    455 1HB  ASP A  30     -11.760 -23.443  -1.433  1.00  0.64           H  
ATOM    456 2HB  ASP A  30     -12.661 -24.283  -0.171  1.00  0.64           H  
ATOM    457  N   GLY A  31      -9.196 -25.041   1.318  1.00  0.64           N  
ATOM    458  CA  GLY A  31      -8.551 -26.354   1.351  1.00  0.64           C  
ATOM    459  C   GLY A  31      -7.037 -26.315   1.505  1.00  0.64           C  
ATOM    460  O   GLY A  31      -6.468 -25.328   1.997  1.00  0.64           O  
ATOM    461  H   GLY A  31      -8.902 -24.259   1.908  1.00  0.64           H  
ATOM    462 1HA  GLY A  31      -8.976 -26.931   2.172  1.00  0.64           H  
ATOM    463 2HA  GLY A  31      -8.799 -26.895   0.439  1.00  0.64           H  
ATOM    464  N   THR A  32      -6.410 -27.438   1.125  1.00  0.65           N  
ATOM    465  CA  THR A  32      -4.968 -27.662   1.237  1.00  0.65           C  
ATOM    466  C   THR A  32      -4.248 -27.906  -0.104  1.00  0.65           C  
ATOM    467  O   THR A  32      -3.020 -27.974  -0.139  1.00  0.65           O  
ATOM    468  CB  THR A  32      -4.696 -28.854   2.167  1.00  0.65           C  
ATOM    469  OG1 THR A  32      -5.304 -30.038   1.629  1.00  0.65           O  
ATOM    470  CG2 THR A  32      -5.276 -28.580   3.549  1.00  0.65           C  
ATOM    471  H   THR A  32      -6.974 -28.186   0.746  1.00  0.65           H  
ATOM    472  HA  THR A  32      -4.524 -26.783   1.695  1.00  0.65           H  
ATOM    473  HB  THR A  32      -3.622 -29.011   2.252  1.00  0.65           H  
ATOM    474  HG1 THR A  32      -4.821 -30.322   0.844  1.00  0.65           H  
ATOM    475 1HG2 THR A  32      -5.075 -29.429   4.201  1.00  0.65           H  
ATOM    476 2HG2 THR A  32      -4.814 -27.684   3.965  1.00  0.65           H  
ATOM    477 3HG2 THR A  32      -6.350 -28.431   3.474  1.00  0.65           H  
ATOM    478  N   GLU A  33      -5.002 -28.067  -1.192  1.00  0.66           N  
ATOM    479  CA  GLU A  33      -4.398 -28.417  -2.484  1.00  0.66           C  
ATOM    480  C   GLU A  33      -4.160 -27.231  -3.413  1.00  0.66           C  
ATOM    481  O   GLU A  33      -4.955 -26.290  -3.464  1.00  0.66           O  
ATOM    482  CB  GLU A  33      -5.270 -29.447  -3.214  1.00  0.66           C  
ATOM    483  CG  GLU A  33      -5.374 -30.799  -2.499  1.00  0.66           C  
ATOM    484  CD  GLU A  33      -6.232 -31.814  -3.235  1.00  0.66           C  
ATOM    485  OE1 GLU A  33      -6.805 -31.470  -4.242  1.00  0.66           O  
ATOM    486  OE2 GLU A  33      -6.307 -32.933  -2.781  1.00  0.66           O  
ATOM    487  H   GLU A  33      -6.002 -27.965  -1.118  1.00  0.66           H  
ATOM    488  HA  GLU A  33      -3.428 -28.874  -2.289  1.00  0.66           H  
ATOM    489 1HB  GLU A  33      -6.277 -29.051  -3.333  1.00  0.66           H  
ATOM    490 2HB  GLU A  33      -4.864 -29.621  -4.212  1.00  0.66           H  
ATOM    491 1HG  GLU A  33      -4.371 -31.209  -2.380  1.00  0.66           H  
ATOM    492 2HG  GLU A  33      -5.787 -30.637  -1.503  1.00  0.66           H  
ATOM    493  N   THR A  34      -3.088 -27.329  -4.199  1.00  0.66           N  
ATOM    494  CA  THR A  34      -2.733 -26.323  -5.193  1.00  0.66           C  
ATOM    495  C   THR A  34      -2.778 -26.995  -6.574  1.00  0.66           C  
ATOM    496  O   THR A  34      -2.674 -28.218  -6.634  1.00  0.66           O  
ATOM    497  CB  THR A  34      -1.303 -25.799  -4.934  1.00  0.66           C  
ATOM    498  OG1 THR A  34      -0.372 -26.879  -5.097  1.00  0.66           O  
ATOM    499  CG2 THR A  34      -1.172 -25.237  -3.539  1.00  0.66           C  
ATOM    500  H   THR A  34      -2.488 -28.135  -4.092  1.00  0.66           H  
ATOM    501  HA  THR A  34      -3.441 -25.510  -5.122  1.00  0.66           H  
ATOM    502  HB  THR A  34      -1.063 -25.011  -5.645  1.00  0.66           H  
ATOM    503  HG1 THR A  34      -0.197 -26.993  -6.048  1.00  0.66           H  
ATOM    504 1HG2 THR A  34      -0.156 -24.880  -3.388  1.00  0.66           H  
ATOM    505 2HG2 THR A  34      -1.854 -24.418  -3.422  1.00  0.66           H  
ATOM    506 3HG2 THR A  34      -1.398 -26.007  -2.806  1.00  0.66           H  
ATOM    507  N   PRO A  35      -2.954 -26.254  -7.687  1.00  0.67           N  
ATOM    508  CA  PRO A  35      -2.880 -26.741  -9.057  1.00  0.67           C  
ATOM    509  C   PRO A  35      -1.508 -27.332  -9.372  1.00  0.67           C  
ATOM    510  O   PRO A  35      -0.494 -26.863  -8.849  1.00  0.67           O  
ATOM    511  CB  PRO A  35      -3.121 -25.469  -9.868  1.00  0.67           C  
ATOM    512  CG  PRO A  35      -3.867 -24.552  -8.968  1.00  0.67           C  
ATOM    513  CD  PRO A  35      -3.323 -24.825  -7.600  1.00  0.67           C  
ATOM    514  HA  PRO A  35      -3.671 -27.487  -9.235  1.00  0.67           H  
ATOM    515 1HB  PRO A  35      -2.175 -25.050 -10.132  1.00  0.67           H  
ATOM    516 2HB  PRO A  35      -3.650 -25.709 -10.803  1.00  0.67           H  
ATOM    517 1HG  PRO A  35      -3.706 -23.505  -9.284  1.00  0.67           H  
ATOM    518 2HG  PRO A  35      -4.934 -24.739  -9.026  1.00  0.67           H  
ATOM    519 1HD  PRO A  35      -2.439 -24.193  -7.407  1.00  0.67           H  
ATOM    520 2HD  PRO A  35      -4.139 -24.641  -6.896  1.00  0.67           H  
ATOM    521  N   GLU A  36      -1.474 -28.336 -10.244  1.00  0.67           N  
ATOM    522  CA  GLU A  36      -0.219 -28.956 -10.672  1.00  0.67           C  
ATOM    523  C   GLU A  36       0.113 -28.579 -12.113  1.00  0.67           C  
ATOM    524  O   GLU A  36      -0.750 -28.123 -12.864  1.00  0.67           O  
ATOM    525  CB  GLU A  36      -0.275 -30.481 -10.523  1.00  0.67           C  
ATOM    526  CG  GLU A  36      -0.433 -30.972  -9.076  1.00  0.67           C  
ATOM    527  CD  GLU A  36      -0.403 -32.492  -8.940  1.00  0.67           C  
ATOM    528  OE1 GLU A  36      -0.237 -33.163  -9.932  1.00  0.67           O  
ATOM    529  OE2 GLU A  36      -0.542 -32.972  -7.838  1.00  0.67           O  
ATOM    530  H   GLU A  36      -2.348 -28.700 -10.642  1.00  0.67           H  
ATOM    531  HA  GLU A  36       0.585 -28.584 -10.036  1.00  0.67           H  
ATOM    532 1HB  GLU A  36      -1.117 -30.867 -11.104  1.00  0.67           H  
ATOM    533 2HB  GLU A  36       0.633 -30.921 -10.934  1.00  0.67           H  
ATOM    534 1HG  GLU A  36       0.369 -30.546  -8.474  1.00  0.67           H  
ATOM    535 2HG  GLU A  36      -1.380 -30.594  -8.684  1.00  0.67           H  
ATOM    536  N   LYS A  37       1.369 -28.742 -12.500  1.00  0.67           N  
ATOM    537  CA  LYS A  37       1.759 -28.408 -13.864  1.00  0.67           C  
ATOM    538  C   LYS A  37       0.904 -29.225 -14.830  1.00  0.67           C  
ATOM    539  O   LYS A  37       0.750 -30.434 -14.659  1.00  0.67           O  
ATOM    540  CB  LYS A  37       3.243 -28.706 -14.070  1.00  0.67           C  
ATOM    541  CG  LYS A  37       4.197 -27.892 -13.153  1.00  0.67           C  
ATOM    542  CD  LYS A  37       4.406 -26.456 -13.630  1.00  0.67           C  
ATOM    543  CE  LYS A  37       5.382 -25.698 -12.715  1.00  0.67           C  
ATOM    544  NZ  LYS A  37       5.651 -24.300 -13.192  1.00  0.67           N  
ATOM    545  H   LYS A  37       2.052 -29.108 -11.851  1.00  0.67           H  
ATOM    546  HA  LYS A  37       1.569 -27.348 -14.046  1.00  0.67           H  
ATOM    547 1HB  LYS A  37       3.429 -29.766 -13.900  1.00  0.67           H  
ATOM    548 2HB  LYS A  37       3.511 -28.489 -15.106  1.00  0.67           H  
ATOM    549 1HG  LYS A  37       3.782 -27.865 -12.145  1.00  0.67           H  
ATOM    550 2HG  LYS A  37       5.166 -28.390 -13.111  1.00  0.67           H  
ATOM    551 1HD  LYS A  37       4.834 -26.481 -14.626  1.00  0.67           H  
ATOM    552 2HD  LYS A  37       3.455 -25.926 -13.670  1.00  0.67           H  
ATOM    553 1HE  LYS A  37       4.951 -25.646 -11.715  1.00  0.67           H  
ATOM    554 2HE  LYS A  37       6.324 -26.241 -12.667  1.00  0.67           H  
ATOM    555 1HZ  LYS A  37       6.278 -23.830 -12.568  1.00  0.67           H  
ATOM    556 2HZ  LYS A  37       6.056 -24.302 -14.112  1.00  0.67           H  
ATOM    557 3HZ  LYS A  37       4.778 -23.754 -13.241  1.00  0.67           H  
ATOM    558  N   GLY A  38       0.359 -28.556 -15.844  1.00  0.67           N  
ATOM    559  CA  GLY A  38      -0.509 -29.155 -16.849  1.00  0.67           C  
ATOM    560  C   GLY A  38      -1.998 -28.925 -16.558  1.00  0.67           C  
ATOM    561  O   GLY A  38      -2.841 -29.125 -17.438  1.00  0.67           O  
ATOM    562  H   GLY A  38       0.548 -27.565 -15.933  1.00  0.67           H  
ATOM    563 1HA  GLY A  38      -0.261 -28.738 -17.824  1.00  0.67           H  
ATOM    564 2HA  GLY A  38      -0.313 -30.223 -16.901  1.00  0.67           H  
ATOM    565  N   ASP A  39      -2.327 -28.500 -15.339  1.00  0.65           N  
ATOM    566  CA  ASP A  39      -3.718 -28.236 -14.977  1.00  0.65           C  
ATOM    567  C   ASP A  39      -4.246 -26.949 -15.591  1.00  0.65           C  
ATOM    568  O   ASP A  39      -3.496 -25.995 -15.841  1.00  0.65           O  
ATOM    569  CB  ASP A  39      -3.906 -28.172 -13.464  1.00  0.65           C  
ATOM    570  CG  ASP A  39      -3.749 -29.546 -12.766  1.00  0.65           C  
ATOM    571  OD1 ASP A  39      -3.743 -30.565 -13.430  1.00  0.65           O  
ATOM    572  OD2 ASP A  39      -3.638 -29.556 -11.551  1.00  0.65           O  
ATOM    573  H   ASP A  39      -1.604 -28.363 -14.631  1.00  0.65           H  
ATOM    574  HA  ASP A  39      -4.331 -29.057 -15.353  1.00  0.65           H  
ATOM    575 1HB  ASP A  39      -3.186 -27.472 -13.038  1.00  0.65           H  
ATOM    576 2HB  ASP A  39      -4.907 -27.786 -13.248  1.00  0.65           H  
ATOM    577  N   LYS A  40      -5.556 -26.899 -15.797  1.00  0.63           N  
ATOM    578  CA  LYS A  40      -6.172 -25.679 -16.290  1.00  0.63           C  
ATOM    579  C   LYS A  40      -6.568 -24.825 -15.119  1.00  0.63           C  
ATOM    580  O   LYS A  40      -7.272 -25.278 -14.217  1.00  0.63           O  
ATOM    581  CB  LYS A  40      -7.366 -25.976 -17.180  1.00  0.63           C  
ATOM    582  CG  LYS A  40      -8.021 -24.767 -17.791  1.00  0.63           C  
ATOM    583  CD  LYS A  40      -9.205 -25.171 -18.665  1.00  0.63           C  
ATOM    584  CE  LYS A  40      -8.751 -25.828 -19.956  1.00  0.63           C  
ATOM    585  NZ  LYS A  40      -9.902 -26.153 -20.850  1.00  0.63           N  
ATOM    586  H   LYS A  40      -6.133 -27.708 -15.559  1.00  0.63           H  
ATOM    587  HA  LYS A  40      -5.439 -25.115 -16.855  1.00  0.63           H  
ATOM    588 1HB  LYS A  40      -7.056 -26.636 -17.988  1.00  0.63           H  
ATOM    589 2HB  LYS A  40      -8.123 -26.505 -16.601  1.00  0.63           H  
ATOM    590 1HG  LYS A  40      -8.369 -24.110 -16.995  1.00  0.63           H  
ATOM    591 2HG  LYS A  40      -7.295 -24.220 -18.390  1.00  0.63           H  
ATOM    592 1HD  LYS A  40      -9.844 -25.861 -18.114  1.00  0.63           H  
ATOM    593 2HD  LYS A  40      -9.788 -24.294 -18.914  1.00  0.63           H  
ATOM    594 1HE  LYS A  40      -8.080 -25.149 -20.479  1.00  0.63           H  
ATOM    595 2HE  LYS A  40      -8.214 -26.747 -19.722  1.00  0.63           H  
ATOM    596 1HZ  LYS A  40      -9.560 -26.584 -21.697  1.00  0.63           H  
ATOM    597 2HZ  LYS A  40     -10.528 -26.790 -20.378  1.00  0.63           H  
ATOM    598 3HZ  LYS A  40     -10.398 -25.304 -21.082  1.00  0.63           H  
ATOM    599  N   VAL A  41      -6.098 -23.595 -15.131  1.00  0.61           N  
ATOM    600  CA  VAL A  41      -6.321 -22.665 -14.049  1.00  0.61           C  
ATOM    601  C   VAL A  41      -7.138 -21.460 -14.444  1.00  0.61           C  
ATOM    602  O   VAL A  41      -6.893 -20.860 -15.488  1.00  0.61           O  
ATOM    603  CB  VAL A  41      -4.974 -22.164 -13.511  1.00  0.61           C  
ATOM    604  CG1 VAL A  41      -5.246 -21.186 -12.530  1.00  0.61           C  
ATOM    605  CG2 VAL A  41      -4.169 -23.329 -12.917  1.00  0.61           C  
ATOM    606  H   VAL A  41      -5.530 -23.293 -15.922  1.00  0.61           H  
ATOM    607  HA  VAL A  41      -6.845 -23.186 -13.248  1.00  0.61           H  
ATOM    608  HB  VAL A  41      -4.402 -21.703 -14.318  1.00  0.61           H  
ATOM    609 1HG1 VAL A  41      -4.378 -20.790 -12.125  1.00  0.61           H  
ATOM    610 2HG1 VAL A  41      -5.790 -20.411 -12.997  1.00  0.61           H  
ATOM    611 3HG1 VAL A  41      -5.825 -21.653 -11.780  1.00  0.61           H  
ATOM    612 1HG2 VAL A  41      -3.223 -22.956 -12.529  1.00  0.61           H  
ATOM    613 2HG2 VAL A  41      -4.742 -23.785 -12.110  1.00  0.61           H  
ATOM    614 3HG2 VAL A  41      -3.972 -24.075 -13.691  1.00  0.61           H  
ATOM    615  N   TYR A  42      -8.129 -21.124 -13.611  1.00  0.59           N  
ATOM    616  CA  TYR A  42      -8.951 -19.942 -13.823  1.00  0.59           C  
ATOM    617  C   TYR A  42      -8.676 -18.928 -12.714  1.00  0.59           C  
ATOM    618  O   TYR A  42      -8.868 -19.229 -11.526  1.00  0.59           O  
ATOM    619  CB  TYR A  42     -10.427 -20.314 -13.832  1.00  0.59           C  
ATOM    620  CG  TYR A  42     -10.855 -21.163 -14.973  1.00  0.59           C  
ATOM    621  CD1 TYR A  42     -10.655 -22.542 -14.946  1.00  0.59           C  
ATOM    622  CD2 TYR A  42     -11.487 -20.567 -16.045  1.00  0.59           C  
ATOM    623  CE1 TYR A  42     -11.089 -23.310 -16.008  1.00  0.59           C  
ATOM    624  CE2 TYR A  42     -11.922 -21.334 -17.098  1.00  0.59           C  
ATOM    625  CZ  TYR A  42     -11.728 -22.696 -17.086  1.00  0.59           C  
ATOM    626  OH  TYR A  42     -12.172 -23.451 -18.145  1.00  0.59           O  
ATOM    627  H   TYR A  42      -8.292 -21.692 -12.778  1.00  0.59           H  
ATOM    628  HA  TYR A  42      -8.687 -19.487 -14.774  1.00  0.59           H  
ATOM    629 1HB  TYR A  42     -10.670 -20.842 -12.906  1.00  0.59           H  
ATOM    630 2HB  TYR A  42     -11.020 -19.402 -13.849  1.00  0.59           H  
ATOM    631  HD1 TYR A  42     -10.159 -23.011 -14.091  1.00  0.59           H  
ATOM    632  HD2 TYR A  42     -11.643 -19.486 -16.053  1.00  0.59           H  
ATOM    633  HE1 TYR A  42     -10.938 -24.386 -16.002  1.00  0.59           H  
ATOM    634  HE2 TYR A  42     -12.423 -20.862 -17.945  1.00  0.59           H  
ATOM    635  HH  TYR A  42     -12.635 -22.883 -18.767  1.00  0.59           H  
ATOM    636  N   VAL A  43      -8.217 -17.735 -13.102  1.00  0.59           N  
ATOM    637  CA  VAL A  43      -7.887 -16.704 -12.120  1.00  0.59           C  
ATOM    638  C   VAL A  43      -8.484 -15.347 -12.434  1.00  0.59           C  
ATOM    639  O   VAL A  43      -8.716 -14.995 -13.590  1.00  0.59           O  
ATOM    640  CB  VAL A  43      -6.349 -16.470 -12.032  1.00  0.59           C  
ATOM    641  CG1 VAL A  43      -5.625 -17.694 -11.590  1.00  0.59           C  
ATOM    642  CG2 VAL A  43      -5.828 -16.016 -13.386  1.00  0.59           C  
ATOM    643  H   VAL A  43      -8.083 -17.555 -14.098  1.00  0.59           H  
ATOM    644  HA  VAL A  43      -8.255 -17.025 -11.150  1.00  0.59           H  
ATOM    645  HB  VAL A  43      -6.160 -15.694 -11.284  1.00  0.59           H  
ATOM    646 1HG1 VAL A  43      -4.559 -17.488 -11.525  1.00  0.59           H  
ATOM    647 2HG1 VAL A  43      -5.987 -18.006 -10.626  1.00  0.59           H  
ATOM    648 3HG1 VAL A  43      -5.799 -18.440 -12.303  1.00  0.59           H  
ATOM    649 1HG2 VAL A  43      -4.756 -15.824 -13.325  1.00  0.59           H  
ATOM    650 2HG2 VAL A  43      -6.021 -16.795 -14.131  1.00  0.59           H  
ATOM    651 3HG2 VAL A  43      -6.344 -15.104 -13.669  1.00  0.59           H  
ATOM    652  N   HIS A  44      -8.624 -14.537 -11.404  1.00  0.60           N  
ATOM    653  CA  HIS A  44      -8.974 -13.148 -11.624  1.00  0.60           C  
ATOM    654  C   HIS A  44      -7.772 -12.363 -11.161  1.00  0.60           C  
ATOM    655  O   HIS A  44      -7.096 -12.750 -10.205  1.00  0.60           O  
ATOM    656  CB  HIS A  44     -10.247 -12.687 -10.879  1.00  0.60           C  
ATOM    657  CG  HIS A  44     -11.547 -13.276 -11.356  1.00  0.60           C  
ATOM    658  ND1 HIS A  44     -12.336 -12.655 -12.303  1.00  0.60           N  
ATOM    659  CD2 HIS A  44     -12.210 -14.395 -10.998  1.00  0.60           C  
ATOM    660  CE1 HIS A  44     -13.419 -13.364 -12.508  1.00  0.60           C  
ATOM    661  NE2 HIS A  44     -13.376 -14.424 -11.733  1.00  0.60           N  
ATOM    662  H   HIS A  44      -8.451 -14.894 -10.463  1.00  0.60           H  
ATOM    663  HA  HIS A  44      -9.116 -12.958 -12.682  1.00  0.60           H  
ATOM    664 1HB  HIS A  44     -10.146 -12.916  -9.820  1.00  0.60           H  
ATOM    665 2HB  HIS A  44     -10.326 -11.603 -10.961  1.00  0.60           H  
ATOM    666  HD1 HIS A  44     -12.163 -11.784 -12.753  1.00  0.60           H  
ATOM    667  HD2 HIS A  44     -11.989 -15.185 -10.284  1.00  0.60           H  
ATOM    668  HE1 HIS A  44     -14.166 -13.029 -13.227  1.00  0.60           H  
ATOM    669  N   TYR A  45      -7.465 -11.276 -11.836  1.00  0.62           N  
ATOM    670  CA  TYR A  45      -6.315 -10.524 -11.384  1.00  0.62           C  
ATOM    671  C   TYR A  45      -6.371  -9.041 -11.672  1.00  0.62           C  
ATOM    672  O   TYR A  45      -7.027  -8.589 -12.619  1.00  0.62           O  
ATOM    673  CB  TYR A  45      -5.038 -11.047 -12.066  1.00  0.62           C  
ATOM    674  CG  TYR A  45      -5.055 -10.772 -13.559  1.00  0.62           C  
ATOM    675  CD1 TYR A  45      -4.537  -9.564 -14.043  1.00  0.62           C  
ATOM    676  CD2 TYR A  45      -5.579 -11.701 -14.443  1.00  0.62           C  
ATOM    677  CE1 TYR A  45      -4.562  -9.287 -15.396  1.00  0.62           C  
ATOM    678  CE2 TYR A  45      -5.590 -11.419 -15.792  1.00  0.62           C  
ATOM    679  CZ  TYR A  45      -5.097 -10.224 -16.272  1.00  0.62           C  
ATOM    680  OH  TYR A  45      -5.134  -9.985 -17.637  1.00  0.62           O  
ATOM    681  H   TYR A  45      -8.027 -10.997 -12.628  1.00  0.62           H  
ATOM    682  HA  TYR A  45      -6.246 -10.649 -10.313  1.00  0.62           H  
ATOM    683 1HB  TYR A  45      -4.159 -10.565 -11.629  1.00  0.62           H  
ATOM    684 2HB  TYR A  45      -4.943 -12.122 -11.909  1.00  0.62           H  
ATOM    685  HD1 TYR A  45      -4.122  -8.835 -13.351  1.00  0.62           H  
ATOM    686  HD2 TYR A  45      -5.980 -12.647 -14.077  1.00  0.62           H  
ATOM    687  HE1 TYR A  45      -4.167  -8.344 -15.771  1.00  0.62           H  
ATOM    688  HE2 TYR A  45      -5.990 -12.129 -16.484  1.00  0.62           H  
ATOM    689  HH  TYR A  45      -4.790  -9.085 -17.851  1.00  0.62           H  
ATOM    690  N   THR A  46      -5.595  -8.295 -10.889  1.00  0.65           N  
ATOM    691  CA  THR A  46      -5.314  -6.899 -11.184  1.00  0.65           C  
ATOM    692  C   THR A  46      -3.814  -6.647 -11.121  1.00  0.65           C  
ATOM    693  O   THR A  46      -3.175  -6.861 -10.085  1.00  0.65           O  
ATOM    694  CB  THR A  46      -6.053  -5.949 -10.237  1.00  0.65           C  
ATOM    695  OG1 THR A  46      -7.477  -6.186 -10.348  1.00  0.65           O  
ATOM    696  CG2 THR A  46      -5.723  -4.476 -10.601  1.00  0.65           C  
ATOM    697  H   THR A  46      -5.159  -8.751 -10.085  1.00  0.65           H  
ATOM    698  HA  THR A  46      -5.636  -6.682 -12.199  1.00  0.65           H  
ATOM    699  HB  THR A  46      -5.738  -6.143  -9.212  1.00  0.65           H  
ATOM    700  HG1 THR A  46      -7.792  -5.979 -11.234  1.00  0.65           H  
ATOM    701 1HG2 THR A  46      -6.247  -3.805  -9.925  1.00  0.65           H  
ATOM    702 2HG2 THR A  46      -4.653  -4.309 -10.520  1.00  0.65           H  
ATOM    703 3HG2 THR A  46      -6.025  -4.268 -11.610  1.00  0.65           H  
ATOM    704  N   GLY A  47      -3.248  -6.218 -12.243  1.00  0.70           N  
ATOM    705  CA  GLY A  47      -1.831  -5.931 -12.315  1.00  0.70           C  
ATOM    706  C   GLY A  47      -1.580  -4.455 -12.192  1.00  0.70           C  
ATOM    707  O   GLY A  47      -2.277  -3.650 -12.822  1.00  0.70           O  
ATOM    708  H   GLY A  47      -3.822  -6.068 -13.059  1.00  0.70           H  
ATOM    709 1HA  GLY A  47      -1.305  -6.452 -11.522  1.00  0.70           H  
ATOM    710 2HA  GLY A  47      -1.437  -6.286 -13.264  1.00  0.70           H  
ATOM    711  N   PHE A  48      -0.511  -4.131 -11.488  1.00  0.76           N  
ATOM    712  CA  PHE A  48      -0.083  -2.772 -11.240  1.00  0.76           C  
ATOM    713  C   PHE A  48       1.389  -2.628 -11.582  1.00  0.76           C  
ATOM    714  O   PHE A  48       2.164  -3.592 -11.509  1.00  0.76           O  
ATOM    715  CB  PHE A  48      -0.227  -2.437  -9.759  1.00  0.76           C  
ATOM    716  CG  PHE A  48      -1.570  -2.620  -9.156  1.00  0.76           C  
ATOM    717  CD1 PHE A  48      -1.940  -3.882  -8.688  1.00  0.76           C  
ATOM    718  CD2 PHE A  48      -2.437  -1.570  -8.985  1.00  0.76           C  
ATOM    719  CE1 PHE A  48      -3.151  -4.089  -8.085  1.00  0.76           C  
ATOM    720  CE2 PHE A  48      -3.660  -1.774  -8.365  1.00  0.76           C  
ATOM    721  CZ  PHE A  48      -4.017  -3.035  -7.921  1.00  0.76           C  
ATOM    722  H   PHE A  48       0.001  -4.880 -11.028  1.00  0.76           H  
ATOM    723  HA  PHE A  48      -0.666  -2.096 -11.855  1.00  0.76           H  
ATOM    724 1HB  PHE A  48       0.468  -3.044  -9.203  1.00  0.76           H  
ATOM    725 2HB  PHE A  48       0.072  -1.395  -9.609  1.00  0.76           H  
ATOM    726  HD1 PHE A  48      -1.247  -4.722  -8.812  1.00  0.76           H  
ATOM    727  HD2 PHE A  48      -2.150  -0.571  -9.333  1.00  0.76           H  
ATOM    728  HE1 PHE A  48      -3.423  -5.085  -7.740  1.00  0.76           H  
ATOM    729  HE2 PHE A  48      -4.345  -0.936  -8.232  1.00  0.76           H  
ATOM    730  HZ  PHE A  48      -4.981  -3.193  -7.442  1.00  0.76           H  
ATOM    731  N   LEU A  49       1.803  -1.419 -11.886  1.00  0.82           N  
ATOM    732  CA  LEU A  49       3.217  -1.159 -12.091  1.00  0.82           C  
ATOM    733  C   LEU A  49       3.779  -0.734 -10.736  1.00  0.82           C  
ATOM    734  O   LEU A  49       3.013  -0.505  -9.796  1.00  0.82           O  
ATOM    735  CB  LEU A  49       3.428  -0.099 -13.171  1.00  0.82           C  
ATOM    736  CG  LEU A  49       2.783  -0.427 -14.540  1.00  0.82           C  
ATOM    737  CD1 LEU A  49       3.062   0.695 -15.520  1.00  0.82           C  
ATOM    738  CD2 LEU A  49       3.301  -1.742 -15.052  1.00  0.82           C  
ATOM    739  H   LEU A  49       1.115  -0.665 -11.957  1.00  0.82           H  
ATOM    740  HA  LEU A  49       3.717  -2.075 -12.403  1.00  0.82           H  
ATOM    741 1HB  LEU A  49       3.000   0.843 -12.822  1.00  0.82           H  
ATOM    742 2HB  LEU A  49       4.496   0.043 -13.324  1.00  0.82           H  
ATOM    743  HG  LEU A  49       1.697  -0.493 -14.412  1.00  0.82           H  
ATOM    744 1HD1 LEU A  49       2.585   0.471 -16.475  1.00  0.82           H  
ATOM    745 2HD1 LEU A  49       2.658   1.630 -15.118  1.00  0.82           H  
ATOM    746 3HD1 LEU A  49       4.136   0.796 -15.665  1.00  0.82           H  
ATOM    747 1HD2 LEU A  49       2.820  -1.958 -16.003  1.00  0.82           H  
ATOM    748 2HD2 LEU A  49       4.383  -1.690 -15.187  1.00  0.82           H  
ATOM    749 3HD2 LEU A  49       3.060  -2.521 -14.335  1.00  0.82           H  
ATOM    750  N   SER A  50       5.100  -0.633 -10.605  1.00  0.88           N  
ATOM    751  CA  SER A  50       5.683  -0.268  -9.306  1.00  0.88           C  
ATOM    752  C   SER A  50       5.266   1.118  -8.793  1.00  0.88           C  
ATOM    753  O   SER A  50       5.386   1.400  -7.602  1.00  0.88           O  
ATOM    754  CB  SER A  50       7.191  -0.345  -9.369  1.00  0.88           C  
ATOM    755  OG  SER A  50       7.720   0.657 -10.200  1.00  0.88           O  
ATOM    756  H   SER A  50       5.707  -0.844 -11.388  1.00  0.88           H  
ATOM    757  HA  SER A  50       5.341  -1.000  -8.581  1.00  0.88           H  
ATOM    758 1HB  SER A  50       7.606  -0.254  -8.366  1.00  0.88           H  
ATOM    759 2HB  SER A  50       7.478  -1.326  -9.754  1.00  0.88           H  
ATOM    760  HG  SER A  50       7.631   1.480  -9.710  1.00  0.88           H  
ATOM    761  N   ASP A  51       4.772   1.984  -9.682  1.00  0.92           N  
ATOM    762  CA  ASP A  51       4.311   3.315  -9.284  1.00  0.92           C  
ATOM    763  C   ASP A  51       2.858   3.315  -8.774  1.00  0.92           C  
ATOM    764  O   ASP A  51       2.305   4.368  -8.455  1.00  0.92           O  
ATOM    765  CB  ASP A  51       4.466   4.307 -10.444  1.00  0.92           C  
ATOM    766  CG  ASP A  51       3.608   3.980 -11.665  1.00  0.92           C  
ATOM    767  OD1 ASP A  51       2.863   3.018 -11.607  1.00  0.92           O  
ATOM    768  OD2 ASP A  51       3.702   4.699 -12.646  1.00  0.92           O  
ATOM    769  H   ASP A  51       4.714   1.701 -10.648  1.00  0.92           H  
ATOM    770  HA  ASP A  51       4.946   3.659  -8.467  1.00  0.92           H  
ATOM    771 1HB  ASP A  51       4.197   5.305 -10.096  1.00  0.92           H  
ATOM    772 2HB  ASP A  51       5.511   4.342 -10.753  1.00  0.92           H  
ATOM    773  N   GLY A  52       2.249   2.129  -8.685  1.00  0.93           N  
ATOM    774  CA  GLY A  52       0.889   1.952  -8.197  1.00  0.93           C  
ATOM    775  C   GLY A  52      -0.200   2.091  -9.266  1.00  0.93           C  
ATOM    776  O   GLY A  52      -1.382   1.899  -8.971  1.00  0.93           O  
ATOM    777  H   GLY A  52       2.745   1.294  -8.989  1.00  0.93           H  
ATOM    778 1HA  GLY A  52       0.813   0.964  -7.744  1.00  0.93           H  
ATOM    779 2HA  GLY A  52       0.704   2.672  -7.402  1.00  0.93           H  
ATOM    780  N   LYS A  53       0.170   2.416 -10.503  1.00  0.92           N  
ATOM    781  CA  LYS A  53      -0.843   2.570 -11.539  1.00  0.92           C  
ATOM    782  C   LYS A  53      -1.324   1.213 -12.014  1.00  0.92           C  
ATOM    783  O   LYS A  53      -0.551   0.256 -12.086  1.00  0.92           O  
ATOM    784  CB  LYS A  53      -0.284   3.369 -12.707  1.00  0.92           C  
ATOM    785  CG  LYS A  53       0.041   4.818 -12.360  1.00  0.92           C  
ATOM    786  CD  LYS A  53       0.641   5.537 -13.551  1.00  0.92           C  
ATOM    787  CE  LYS A  53       1.091   6.930 -13.181  1.00  0.92           C  
ATOM    788  NZ  LYS A  53       1.783   7.593 -14.308  1.00  0.92           N  
ATOM    789  H   LYS A  53       1.161   2.579 -10.737  1.00  0.92           H  
ATOM    790  HA  LYS A  53      -1.695   3.106 -11.120  1.00  0.92           H  
ATOM    791 1HB  LYS A  53       0.644   2.901 -13.051  1.00  0.92           H  
ATOM    792 2HB  LYS A  53      -0.990   3.355 -13.537  1.00  0.92           H  
ATOM    793 1HG  LYS A  53      -0.861   5.333 -12.040  1.00  0.92           H  
ATOM    794 2HG  LYS A  53       0.763   4.834 -11.539  1.00  0.92           H  
ATOM    795 1HD  LYS A  53       1.509   4.971 -13.903  1.00  0.92           H  
ATOM    796 2HD  LYS A  53      -0.087   5.594 -14.356  1.00  0.92           H  
ATOM    797 1HE  LYS A  53       0.225   7.524 -12.896  1.00  0.92           H  
ATOM    798 2HE  LYS A  53       1.776   6.868 -12.332  1.00  0.92           H  
ATOM    799 1HZ  LYS A  53       2.075   8.516 -14.028  1.00  0.92           H  
ATOM    800 2HZ  LYS A  53       2.598   7.043 -14.567  1.00  0.92           H  
ATOM    801 3HZ  LYS A  53       1.159   7.659 -15.094  1.00  0.92           H  
ATOM    802  N   VAL A  54      -2.598   1.118 -12.380  1.00  0.88           N  
ATOM    803  CA  VAL A  54      -3.100  -0.152 -12.896  1.00  0.88           C  
ATOM    804  C   VAL A  54      -2.733  -0.356 -14.354  1.00  0.88           C  
ATOM    805  O   VAL A  54      -2.927   0.522 -15.193  1.00  0.88           O  
ATOM    806  CB  VAL A  54      -4.629  -0.275 -12.731  1.00  0.88           C  
ATOM    807  CG1 VAL A  54      -5.131  -1.568 -13.389  1.00  0.88           C  
ATOM    808  CG2 VAL A  54      -4.963  -0.325 -11.284  1.00  0.88           C  
ATOM    809  H   VAL A  54      -3.214   1.916 -12.301  1.00  0.88           H  
ATOM    810  HA  VAL A  54      -2.653  -0.957 -12.313  1.00  0.88           H  
ATOM    811  HB  VAL A  54      -5.117   0.575 -13.205  1.00  0.88           H  
ATOM    812 1HG1 VAL A  54      -6.208  -1.650 -13.256  1.00  0.88           H  
ATOM    813 2HG1 VAL A  54      -4.903  -1.556 -14.451  1.00  0.88           H  
ATOM    814 3HG1 VAL A  54      -4.641  -2.426 -12.921  1.00  0.88           H  
ATOM    815 1HG2 VAL A  54      -6.041  -0.417 -11.157  1.00  0.88           H  
ATOM    816 2HG2 VAL A  54      -4.476  -1.190 -10.875  1.00  0.88           H  
ATOM    817 3HG2 VAL A  54      -4.611   0.578 -10.785  1.00  0.88           H  
ATOM    818  N   PHE A  55      -2.163  -1.518 -14.616  1.00  0.82           N  
ATOM    819  CA  PHE A  55      -1.758  -1.990 -15.928  1.00  0.82           C  
ATOM    820  C   PHE A  55      -2.866  -2.764 -16.640  1.00  0.82           C  
ATOM    821  O   PHE A  55      -3.183  -2.503 -17.811  1.00  0.82           O  
ATOM    822  CB  PHE A  55      -0.501  -2.848 -15.780  1.00  0.82           C  
ATOM    823  CG  PHE A  55      -0.188  -3.720 -16.931  1.00  0.82           C  
ATOM    824  CD1 PHE A  55       0.311  -3.246 -18.101  1.00  0.82           C  
ATOM    825  CD2 PHE A  55      -0.407  -5.086 -16.801  1.00  0.82           C  
ATOM    826  CE1 PHE A  55       0.569  -4.122 -19.156  1.00  0.82           C  
ATOM    827  CE2 PHE A  55      -0.150  -5.952 -17.833  1.00  0.82           C  
ATOM    828  CZ  PHE A  55       0.334  -5.465 -19.018  1.00  0.82           C  
ATOM    829  H   PHE A  55      -2.047  -2.156 -13.834  1.00  0.82           H  
ATOM    830  HA  PHE A  55      -1.506  -1.122 -16.535  1.00  0.82           H  
ATOM    831 1HB  PHE A  55       0.348  -2.201 -15.609  1.00  0.82           H  
ATOM    832 2HB  PHE A  55      -0.603  -3.477 -14.898  1.00  0.82           H  
ATOM    833  HD1 PHE A  55       0.499  -2.181 -18.197  1.00  0.82           H  
ATOM    834  HD2 PHE A  55      -0.802  -5.468 -15.859  1.00  0.82           H  
ATOM    835  HE1 PHE A  55       0.965  -3.754 -20.095  1.00  0.82           H  
ATOM    836  HE2 PHE A  55      -0.337  -7.019 -17.712  1.00  0.82           H  
ATOM    837  HZ  PHE A  55       0.542  -6.141 -19.842  1.00  0.82           H  
ATOM    838  N   ASP A  56      -3.446  -3.730 -15.938  1.00  0.77           N  
ATOM    839  CA  ASP A  56      -4.444  -4.609 -16.550  1.00  0.77           C  
ATOM    840  C   ASP A  56      -5.274  -5.329 -15.517  1.00  0.77           C  
ATOM    841  O   ASP A  56      -4.790  -5.684 -14.448  1.00  0.77           O  
ATOM    842  CB  ASP A  56      -3.773  -5.664 -17.447  1.00  0.77           C  
ATOM    843  CG  ASP A  56      -4.754  -6.418 -18.411  1.00  0.77           C  
ATOM    844  OD1 ASP A  56      -5.727  -5.831 -18.882  1.00  0.77           O  
ATOM    845  OD2 ASP A  56      -4.523  -7.586 -18.666  1.00  0.77           O  
ATOM    846  H   ASP A  56      -3.166  -3.856 -14.965  1.00  0.77           H  
ATOM    847  HA  ASP A  56      -5.112  -3.999 -17.158  1.00  0.77           H  
ATOM    848 1HB  ASP A  56      -3.025  -5.176 -18.069  1.00  0.77           H  
ATOM    849 2HB  ASP A  56      -3.255  -6.391 -16.827  1.00  0.77           H  
ATOM    850  N   SER A  57      -6.527  -5.594 -15.836  1.00  0.72           N  
ATOM    851  CA  SER A  57      -7.324  -6.353 -14.889  1.00  0.72           C  
ATOM    852  C   SER A  57      -8.425  -7.140 -15.544  1.00  0.72           C  
ATOM    853  O   SER A  57      -9.136  -6.646 -16.419  1.00  0.72           O  
ATOM    854  CB  SER A  57      -7.955  -5.433 -13.870  1.00  0.72           C  
ATOM    855  OG  SER A  57      -8.723  -6.161 -12.917  1.00  0.72           O  
ATOM    856  H   SER A  57      -6.899  -5.295 -16.731  1.00  0.72           H  
ATOM    857  HA  SER A  57      -6.664  -7.056 -14.390  1.00  0.72           H  
ATOM    858 1HB  SER A  57      -7.192  -4.863 -13.376  1.00  0.72           H  
ATOM    859 2HB  SER A  57      -8.600  -4.725 -14.388  1.00  0.72           H  
ATOM    860  HG  SER A  57      -8.100  -6.519 -12.256  1.00  0.72           H  
ATOM    861  N   SER A  58      -8.604  -8.354 -15.054  1.00  0.69           N  
ATOM    862  CA  SER A  58      -9.653  -9.226 -15.543  1.00  0.69           C  
ATOM    863  C   SER A  58     -10.989  -8.878 -14.888  1.00  0.69           C  
ATOM    864  O   SER A  58     -12.058  -9.342 -15.306  1.00  0.69           O  
ATOM    865  CB  SER A  58      -9.303 -10.653 -15.237  1.00  0.69           C  
ATOM    866  OG  SER A  58      -9.430 -10.891 -13.880  1.00  0.69           O  
ATOM    867  H   SER A  58      -7.986  -8.661 -14.302  1.00  0.69           H  
ATOM    868  HA  SER A  58      -9.744  -9.100 -16.619  1.00  0.69           H  
ATOM    869 1HB  SER A  58      -9.931 -11.318 -15.789  1.00  0.69           H  
ATOM    870 2HB  SER A  58      -8.293 -10.843 -15.545  1.00  0.69           H  
ATOM    871  HG  SER A  58     -10.363 -10.751 -13.692  1.00  0.69           H  
ATOM    872  N   LYS A  59     -10.946  -8.065 -13.828  1.00  0.66           N  
ATOM    873  CA  LYS A  59     -12.182  -7.752 -13.136  1.00  0.66           C  
ATOM    874  C   LYS A  59     -13.000  -6.741 -13.921  1.00  0.66           C  
ATOM    875  O   LYS A  59     -14.212  -6.869 -14.028  1.00  0.66           O  
ATOM    876  CB  LYS A  59     -11.910  -7.290 -11.707  1.00  0.66           C  
ATOM    877  CG  LYS A  59     -11.426  -8.405 -10.788  1.00  0.66           C  
ATOM    878  CD  LYS A  59     -11.214  -7.908  -9.375  1.00  0.66           C  
ATOM    879  CE  LYS A  59     -10.857  -9.052  -8.445  1.00  0.66           C  
ATOM    880  NZ  LYS A  59     -10.649  -8.591  -7.061  1.00  0.66           N  
ATOM    881  H   LYS A  59     -10.068  -7.644 -13.514  1.00  0.66           H  
ATOM    882  HA  LYS A  59     -12.775  -8.665 -13.069  1.00  0.66           H  
ATOM    883 1HB  LYS A  59     -11.151  -6.507 -11.715  1.00  0.66           H  
ATOM    884 2HB  LYS A  59     -12.819  -6.864 -11.280  1.00  0.66           H  
ATOM    885 1HG  LYS A  59     -12.156  -9.216 -10.778  1.00  0.66           H  
ATOM    886 2HG  LYS A  59     -10.478  -8.794 -11.169  1.00  0.66           H  
ATOM    887 1HD  LYS A  59     -10.397  -7.180  -9.367  1.00  0.66           H  
ATOM    888 2HD  LYS A  59     -12.119  -7.422  -9.013  1.00  0.66           H  
ATOM    889 1HE  LYS A  59     -11.672  -9.777  -8.451  1.00  0.66           H  
ATOM    890 2HE  LYS A  59      -9.947  -9.543  -8.795  1.00  0.66           H  
ATOM    891 1HZ  LYS A  59     -10.442  -9.411  -6.493  1.00  0.66           H  
ATOM    892 2HZ  LYS A  59      -9.888  -7.939  -7.018  1.00  0.66           H  
ATOM    893 3HZ  LYS A  59     -11.487  -8.159  -6.717  1.00  0.66           H  
ATOM    894  N   SER A  60     -12.333  -5.786 -14.569  1.00  0.64           N  
ATOM    895  CA  SER A  60     -13.048  -4.754 -15.324  1.00  0.64           C  
ATOM    896  C   SER A  60     -13.633  -5.324 -16.613  1.00  0.64           C  
ATOM    897  O   SER A  60     -14.467  -4.701 -17.267  1.00  0.64           O  
ATOM    898  CB  SER A  60     -12.124  -3.596 -15.652  1.00  0.64           C  
ATOM    899  OG  SER A  60     -11.160  -3.952 -16.610  1.00  0.64           O  
ATOM    900  H   SER A  60     -11.326  -5.744 -14.501  1.00  0.64           H  
ATOM    901  HA  SER A  60     -13.870  -4.383 -14.710  1.00  0.64           H  
ATOM    902 1HB  SER A  60     -12.708  -2.752 -16.017  1.00  0.64           H  
ATOM    903 2HB  SER A  60     -11.624  -3.276 -14.740  1.00  0.64           H  
ATOM    904  HG  SER A  60     -10.841  -4.832 -16.369  1.00  0.64           H  
ATOM    905  N   LYS A  61     -13.168  -6.514 -16.974  1.00  0.62           N  
ATOM    906  CA  LYS A  61     -13.586  -7.223 -18.167  1.00  0.62           C  
ATOM    907  C   LYS A  61     -14.715  -8.203 -17.827  1.00  0.62           C  
ATOM    908  O   LYS A  61     -15.283  -8.842 -18.715  1.00  0.62           O  
ATOM    909  CB  LYS A  61     -12.376  -7.961 -18.738  1.00  0.62           C  
ATOM    910  CG  LYS A  61     -11.246  -7.013 -19.140  1.00  0.62           C  
ATOM    911  CD  LYS A  61     -10.000  -7.732 -19.637  1.00  0.62           C  
ATOM    912  CE  LYS A  61      -8.852  -6.724 -19.788  1.00  0.62           C  
ATOM    913  NZ  LYS A  61      -7.562  -7.366 -20.123  1.00  0.62           N  
ATOM    914  H   LYS A  61     -12.482  -6.952 -16.379  1.00  0.62           H  
ATOM    915  HA  LYS A  61     -13.959  -6.505 -18.896  1.00  0.62           H  
ATOM    916 1HB  LYS A  61     -11.990  -8.658 -17.993  1.00  0.62           H  
ATOM    917 2HB  LYS A  61     -12.673  -8.541 -19.611  1.00  0.62           H  
ATOM    918 1HG  LYS A  61     -11.601  -6.341 -19.920  1.00  0.62           H  
ATOM    919 2HG  LYS A  61     -10.967  -6.412 -18.274  1.00  0.62           H  
ATOM    920 1HD  LYS A  61      -9.704  -8.499 -18.925  1.00  0.62           H  
ATOM    921 2HD  LYS A  61     -10.197  -8.202 -20.599  1.00  0.62           H  
ATOM    922 1HE  LYS A  61      -9.095  -5.993 -20.554  1.00  0.62           H  
ATOM    923 2HE  LYS A  61      -8.734  -6.209 -18.841  1.00  0.62           H  
ATOM    924 1HZ  LYS A  61      -6.835  -6.640 -20.136  1.00  0.62           H  
ATOM    925 2HZ  LYS A  61      -7.320  -8.025 -19.398  1.00  0.62           H  
ATOM    926 3HZ  LYS A  61      -7.603  -7.838 -21.003  1.00  0.62           H  
ATOM    927  N   ASN A  62     -14.997  -8.351 -16.523  1.00  0.61           N  
ATOM    928  CA  ASN A  62     -15.978  -9.287 -15.984  1.00  0.61           C  
ATOM    929  C   ASN A  62     -15.751 -10.727 -16.442  1.00  0.61           C  
ATOM    930  O   ASN A  62     -16.714 -11.445 -16.720  1.00  0.61           O  
ATOM    931  CB  ASN A  62     -17.387  -8.846 -16.342  1.00  0.61           C  
ATOM    932  CG  ASN A  62     -17.785  -7.535 -15.702  1.00  0.61           C  
ATOM    933  OD1 ASN A  62     -17.564  -7.311 -14.506  1.00  0.61           O  
ATOM    934  ND2 ASN A  62     -18.374  -6.662 -16.485  1.00  0.61           N  
ATOM    935  H   ASN A  62     -14.526  -7.770 -15.836  1.00  0.61           H  
ATOM    936  HA  ASN A  62     -15.881  -9.277 -14.896  1.00  0.61           H  
ATOM    937 1HB  ASN A  62     -17.483  -8.751 -17.422  1.00  0.61           H  
ATOM    938 2HB  ASN A  62     -18.090  -9.613 -16.023  1.00  0.61           H  
ATOM    939 1HD2 ASN A  62     -18.660  -5.776 -16.120  1.00  0.61           H  
ATOM    940 2HD2 ASN A  62     -18.534  -6.881 -17.448  1.00  0.61           H  
ATOM    941  N   LYS A  63     -14.493 -11.168 -16.519  1.00  0.60           N  
ATOM    942  CA  LYS A  63     -14.237 -12.538 -16.956  1.00  0.60           C  
ATOM    943  C   LYS A  63     -12.918 -13.059 -16.390  1.00  0.60           C  
ATOM    944  O   LYS A  63     -11.926 -12.351 -16.490  1.00  0.60           O  
ATOM    945  CB  LYS A  63     -14.184 -12.546 -18.490  1.00  0.60           C  
ATOM    946  CG  LYS A  63     -14.035 -13.905 -19.152  1.00  0.60           C  
ATOM    947  CD  LYS A  63     -14.055 -13.780 -20.669  1.00  0.60           C  
ATOM    948  CE  LYS A  63     -13.887 -15.136 -21.335  1.00  0.60           C  
ATOM    949  NZ  LYS A  63     -13.909 -15.031 -22.822  1.00  0.60           N  
ATOM    950  H   LYS A  63     -13.719 -10.549 -16.261  1.00  0.60           H  
ATOM    951  HA  LYS A  63     -15.063 -13.152 -16.615  1.00  0.60           H  
ATOM    952 1HB  LYS A  63     -15.096 -12.089 -18.882  1.00  0.60           H  
ATOM    953 2HB  LYS A  63     -13.350 -11.925 -18.821  1.00  0.60           H  
ATOM    954 1HG  LYS A  63     -13.097 -14.366 -18.842  1.00  0.60           H  
ATOM    955 2HG  LYS A  63     -14.855 -14.547 -18.851  1.00  0.60           H  
ATOM    956 1HD  LYS A  63     -15.000 -13.336 -20.987  1.00  0.60           H  
ATOM    957 2HD  LYS A  63     -13.241 -13.128 -20.985  1.00  0.60           H  
ATOM    958 1HE  LYS A  63     -12.936 -15.569 -21.024  1.00  0.60           H  
ATOM    959 2HE  LYS A  63     -14.694 -15.793 -21.015  1.00  0.60           H  
ATOM    960 1HZ  LYS A  63     -13.794 -15.949 -23.228  1.00  0.60           H  
ATOM    961 2HZ  LYS A  63     -14.792 -14.640 -23.120  1.00  0.60           H  
ATOM    962 3HZ  LYS A  63     -13.156 -14.431 -23.130  1.00  0.60           H  
ATOM    963  N   PRO A  64     -12.825 -14.302 -15.881  1.00  0.59           N  
ATOM    964  CA  PRO A  64     -11.583 -14.879 -15.413  1.00  0.59           C  
ATOM    965  C   PRO A  64     -10.660 -15.180 -16.575  1.00  0.59           C  
ATOM    966  O   PRO A  64     -11.106 -15.488 -17.682  1.00  0.59           O  
ATOM    967  CB  PRO A  64     -12.028 -16.152 -14.703  1.00  0.59           C  
ATOM    968  CG  PRO A  64     -13.343 -16.526 -15.370  1.00  0.59           C  
ATOM    969  CD  PRO A  64     -14.000 -15.189 -15.734  1.00  0.59           C  
ATOM    970  HA  PRO A  64     -11.098 -14.188 -14.706  1.00  0.59           H  
ATOM    971 1HB  PRO A  64     -11.250 -16.923 -14.822  1.00  0.59           H  
ATOM    972 2HB  PRO A  64     -12.116 -15.969 -13.631  1.00  0.59           H  
ATOM    973 1HG  PRO A  64     -13.151 -17.159 -16.249  1.00  0.59           H  
ATOM    974 2HG  PRO A  64     -13.954 -17.124 -14.675  1.00  0.59           H  
ATOM    975 1HD  PRO A  64     -14.536 -15.317 -16.672  1.00  0.59           H  
ATOM    976 2HD  PRO A  64     -14.654 -14.845 -14.919  1.00  0.59           H  
ATOM    977  N   PHE A  65      -9.380 -15.158 -16.288  1.00  0.59           N  
ATOM    978  CA  PHE A  65      -8.337 -15.524 -17.217  1.00  0.59           C  
ATOM    979  C   PHE A  65      -8.036 -16.994 -17.073  1.00  0.59           C  
ATOM    980  O   PHE A  65      -7.895 -17.492 -15.955  1.00  0.59           O  
ATOM    981  CB  PHE A  65      -7.098 -14.681 -16.970  1.00  0.59           C  
ATOM    982  CG  PHE A  65      -5.956 -15.045 -17.808  1.00  0.59           C  
ATOM    983  CD1 PHE A  65      -5.900 -14.695 -19.139  1.00  0.59           C  
ATOM    984  CD2 PHE A  65      -4.924 -15.749 -17.268  1.00  0.59           C  
ATOM    985  CE1 PHE A  65      -4.817 -15.060 -19.910  1.00  0.59           C  
ATOM    986  CE2 PHE A  65      -3.861 -16.109 -18.021  1.00  0.59           C  
ATOM    987  CZ  PHE A  65      -3.793 -15.771 -19.344  1.00  0.59           C  
ATOM    988  H   PHE A  65      -9.107 -14.906 -15.346  1.00  0.59           H  
ATOM    989  HA  PHE A  65      -8.687 -15.339 -18.232  1.00  0.59           H  
ATOM    990 1HB  PHE A  65      -7.353 -13.650 -17.173  1.00  0.59           H  
ATOM    991 2HB  PHE A  65      -6.805 -14.751 -15.931  1.00  0.59           H  
ATOM    992  HD1 PHE A  65      -6.722 -14.132 -19.579  1.00  0.59           H  
ATOM    993  HD2 PHE A  65      -4.963 -16.028 -16.218  1.00  0.59           H  
ATOM    994  HE1 PHE A  65      -4.776 -14.786 -20.962  1.00  0.59           H  
ATOM    995  HE2 PHE A  65      -3.071 -16.663 -17.569  1.00  0.59           H  
ATOM    996  HZ  PHE A  65      -2.931 -16.069 -19.944  1.00  0.59           H  
ATOM    997  N   VAL A  66      -7.968 -17.702 -18.190  1.00  0.60           N  
ATOM    998  CA  VAL A  66      -7.698 -19.123 -18.108  1.00  0.60           C  
ATOM    999  C   VAL A  66      -6.423 -19.493 -18.837  1.00  0.60           C  
ATOM   1000  O   VAL A  66      -6.161 -19.010 -19.941  1.00  0.60           O  
ATOM   1001  CB  VAL A  66      -8.880 -19.923 -18.675  1.00  0.60           C  
ATOM   1002  CG1 VAL A  66      -9.115 -19.556 -20.114  1.00  0.60           C  
ATOM   1003  CG2 VAL A  66      -8.616 -21.412 -18.528  1.00  0.60           C  
ATOM   1004  H   VAL A  66      -8.097 -17.256 -19.086  1.00  0.60           H  
ATOM   1005  HA  VAL A  66      -7.587 -19.382 -17.070  1.00  0.60           H  
ATOM   1006  HB  VAL A  66      -9.769 -19.656 -18.126  1.00  0.60           H  
ATOM   1007 1HG1 VAL A  66      -9.970 -20.113 -20.496  1.00  0.60           H  
ATOM   1008 2HG1 VAL A  66      -9.315 -18.487 -20.186  1.00  0.60           H  
ATOM   1009 3HG1 VAL A  66      -8.229 -19.802 -20.700  1.00  0.60           H  
ATOM   1010 1HG2 VAL A  66      -9.466 -21.957 -18.911  1.00  0.60           H  
ATOM   1011 2HG2 VAL A  66      -7.731 -21.697 -19.086  1.00  0.60           H  
ATOM   1012 3HG2 VAL A  66      -8.474 -21.649 -17.472  1.00  0.60           H  
ATOM   1013  N   PHE A  67      -5.631 -20.354 -18.205  1.00  0.61           N  
ATOM   1014  CA  PHE A  67      -4.379 -20.800 -18.800  1.00  0.61           C  
ATOM   1015  C   PHE A  67      -3.975 -22.191 -18.327  1.00  0.61           C  
ATOM   1016  O   PHE A  67      -4.504 -22.699 -17.334  1.00  0.61           O  
ATOM   1017  CB  PHE A  67      -3.292 -19.793 -18.457  1.00  0.61           C  
ATOM   1018  CG  PHE A  67      -2.920 -19.719 -16.996  1.00  0.61           C  
ATOM   1019  CD1 PHE A  67      -1.819 -20.413 -16.538  1.00  0.61           C  
ATOM   1020  CD2 PHE A  67      -3.666 -18.976 -16.078  1.00  0.61           C  
ATOM   1021  CE1 PHE A  67      -1.448 -20.350 -15.226  1.00  0.61           C  
ATOM   1022  CE2 PHE A  67      -3.288 -18.920 -14.760  1.00  0.61           C  
ATOM   1023  CZ  PHE A  67      -2.170 -19.608 -14.345  1.00  0.61           C  
ATOM   1024  H   PHE A  67      -5.925 -20.681 -17.283  1.00  0.61           H  
ATOM   1025  HA  PHE A  67      -4.502 -20.832 -19.884  1.00  0.61           H  
ATOM   1026 1HB  PHE A  67      -2.391 -20.043 -19.019  1.00  0.61           H  
ATOM   1027 2HB  PHE A  67      -3.603 -18.813 -18.783  1.00  0.61           H  
ATOM   1028  HD1 PHE A  67      -1.229 -21.004 -17.244  1.00  0.61           H  
ATOM   1029  HD2 PHE A  67      -4.552 -18.438 -16.410  1.00  0.61           H  
ATOM   1030  HE1 PHE A  67      -0.574 -20.883 -14.890  1.00  0.61           H  
ATOM   1031  HE2 PHE A  67      -3.867 -18.338 -14.047  1.00  0.61           H  
ATOM   1032  HZ  PHE A  67      -1.859 -19.569 -13.324  1.00  0.61           H  
ATOM   1033  N   ILE A  68      -3.023 -22.810 -19.022  1.00  0.63           N  
ATOM   1034  CA  ILE A  68      -2.524 -24.104 -18.566  1.00  0.63           C  
ATOM   1035  C   ILE A  68      -1.195 -23.931 -17.828  1.00  0.63           C  
ATOM   1036  O   ILE A  68      -0.207 -23.429 -18.383  1.00  0.63           O  
ATOM   1037  CB  ILE A  68      -2.343 -25.083 -19.715  1.00  0.63           C  
ATOM   1038  CG1 ILE A  68      -3.618 -25.205 -20.538  1.00  0.63           C  
ATOM   1039  CG2 ILE A  68      -1.985 -26.434 -19.129  1.00  0.63           C  
ATOM   1040  CD1 ILE A  68      -4.797 -25.645 -19.745  1.00  0.63           C  
ATOM   1041  H   ILE A  68      -2.639 -22.384 -19.864  1.00  0.63           H  
ATOM   1042  HA  ILE A  68      -3.240 -24.533 -17.872  1.00  0.63           H  
ATOM   1043  HB  ILE A  68      -1.562 -24.726 -20.370  1.00  0.63           H  
ATOM   1044 1HG1 ILE A  68      -3.840 -24.238 -20.994  1.00  0.63           H  
ATOM   1045 2HG1 ILE A  68      -3.450 -25.932 -21.332  1.00  0.63           H  
ATOM   1046 1HG2 ILE A  68      -1.843 -27.163 -19.922  1.00  0.63           H  
ATOM   1047 2HG2 ILE A  68      -1.074 -26.354 -18.543  1.00  0.63           H  
ATOM   1048 3HG2 ILE A  68      -2.798 -26.760 -18.480  1.00  0.63           H  
ATOM   1049 1HD1 ILE A  68      -5.662 -25.717 -20.392  1.00  0.63           H  
ATOM   1050 2HD1 ILE A  68      -4.596 -26.620 -19.290  1.00  0.63           H  
ATOM   1051 3HD1 ILE A  68      -4.977 -24.918 -18.981  1.00  0.63           H  
ATOM   1052  N   LEU A  69      -1.198 -24.314 -16.562  1.00  0.65           N  
ATOM   1053  CA  LEU A  69      -0.061 -24.090 -15.687  1.00  0.65           C  
ATOM   1054  C   LEU A  69       1.185 -24.811 -16.207  1.00  0.65           C  
ATOM   1055  O   LEU A  69       1.150 -25.997 -16.540  1.00  0.65           O  
ATOM   1056  CB  LEU A  69      -0.434 -24.535 -14.265  1.00  0.65           C  
ATOM   1057  CG  LEU A  69       0.543 -24.183 -13.153  1.00  0.65           C  
ATOM   1058  CD1 LEU A  69       0.578 -22.668 -12.948  1.00  0.65           C  
ATOM   1059  CD2 LEU A  69       0.097 -24.851 -11.927  1.00  0.65           C  
ATOM   1060  H   LEU A  69      -2.032 -24.780 -16.198  1.00  0.65           H  
ATOM   1061  HA  LEU A  69       0.155 -23.023 -15.665  1.00  0.65           H  
ATOM   1062 1HB  LEU A  69      -1.393 -24.090 -14.014  1.00  0.65           H  
ATOM   1063 2HB  LEU A  69      -0.559 -25.622 -14.265  1.00  0.65           H  
ATOM   1064  HG  LEU A  69       1.542 -24.517 -13.418  1.00  0.65           H  
ATOM   1065 1HD1 LEU A  69       1.272 -22.419 -12.152  1.00  0.65           H  
ATOM   1066 2HD1 LEU A  69       0.909 -22.194 -13.861  1.00  0.65           H  
ATOM   1067 3HD1 LEU A  69      -0.413 -22.307 -12.685  1.00  0.65           H  
ATOM   1068 1HD2 LEU A  69       0.768 -24.630 -11.124  1.00  0.65           H  
ATOM   1069 2HD2 LEU A  69      -0.883 -24.485 -11.705  1.00  0.65           H  
ATOM   1070 3HD2 LEU A  69       0.066 -25.900 -12.080  1.00  0.65           H  
ATOM   1071  N   GLY A  70       2.297 -24.095 -16.289  1.00  0.67           N  
ATOM   1072  CA  GLY A  70       3.559 -24.656 -16.755  1.00  0.67           C  
ATOM   1073  C   GLY A  70       3.766 -24.681 -18.272  1.00  0.67           C  
ATOM   1074  O   GLY A  70       4.817 -25.120 -18.738  1.00  0.67           O  
ATOM   1075  H   GLY A  70       2.303 -23.121 -15.983  1.00  0.67           H  
ATOM   1076 1HA  GLY A  70       4.373 -24.097 -16.293  1.00  0.67           H  
ATOM   1077 2HA  GLY A  70       3.634 -25.673 -16.387  1.00  0.67           H  
ATOM   1078  N   GLN A  71       2.801 -24.188 -19.051  1.00  0.68           N  
ATOM   1079  CA  GLN A  71       2.946 -24.240 -20.508  1.00  0.68           C  
ATOM   1080  C   GLN A  71       3.556 -22.990 -21.157  1.00  0.68           C  
ATOM   1081  O   GLN A  71       3.625 -22.901 -22.381  1.00  0.68           O  
ATOM   1082  CB  GLN A  71       1.607 -24.568 -21.145  1.00  0.68           C  
ATOM   1083  CG  GLN A  71       1.071 -25.915 -20.724  1.00  0.68           C  
ATOM   1084  CD  GLN A  71       1.964 -27.056 -21.103  1.00  0.68           C  
ATOM   1085  OE1 GLN A  71       2.329 -27.210 -22.270  1.00  0.68           O  
ATOM   1086  NE2 GLN A  71       2.330 -27.874 -20.126  1.00  0.68           N  
ATOM   1087  H   GLN A  71       1.930 -23.836 -18.644  1.00  0.68           H  
ATOM   1088  HA  GLN A  71       3.612 -25.070 -20.738  1.00  0.68           H  
ATOM   1089 1HB  GLN A  71       0.872 -23.816 -20.848  1.00  0.68           H  
ATOM   1090 2HB  GLN A  71       1.691 -24.543 -22.230  1.00  0.68           H  
ATOM   1091 1HG  GLN A  71       0.959 -25.914 -19.640  1.00  0.68           H  
ATOM   1092 2HG  GLN A  71       0.116 -26.076 -21.208  1.00  0.68           H  
ATOM   1093 1HE2 GLN A  71       2.929 -28.651 -20.320  1.00  0.68           H  
ATOM   1094 2HE2 GLN A  71       2.015 -27.707 -19.191  1.00  0.68           H  
ATOM   1095  N   GLY A  72       3.963 -22.006 -20.352  1.00  0.69           N  
ATOM   1096  CA  GLY A  72       4.590 -20.786 -20.880  1.00  0.69           C  
ATOM   1097  C   GLY A  72       3.605 -19.768 -21.456  1.00  0.69           C  
ATOM   1098  O   GLY A  72       3.996 -18.849 -22.174  1.00  0.69           O  
ATOM   1099  H   GLY A  72       3.871 -22.129 -19.353  1.00  0.69           H  
ATOM   1100 1HA  GLY A  72       5.168 -20.313 -20.085  1.00  0.69           H  
ATOM   1101 2HA  GLY A  72       5.305 -21.066 -21.653  1.00  0.69           H  
ATOM   1102  N   GLN A  73       2.328 -19.930 -21.134  1.00  0.69           N  
ATOM   1103  CA  GLN A  73       1.269 -19.062 -21.644  1.00  0.69           C  
ATOM   1104  C   GLN A  73       1.120 -17.757 -20.856  1.00  0.69           C  
ATOM   1105  O   GLN A  73       0.397 -16.848 -21.270  1.00  0.69           O  
ATOM   1106  CB  GLN A  73      -0.045 -19.837 -21.624  1.00  0.69           C  
ATOM   1107  CG  GLN A  73      -0.054 -21.037 -22.568  1.00  0.69           C  
ATOM   1108  CD  GLN A  73      -1.346 -21.822 -22.505  1.00  0.69           C  
ATOM   1109  OE1 GLN A  73      -2.045 -21.825 -21.482  1.00  0.69           O  
ATOM   1110  NE2 GLN A  73      -1.678 -22.497 -23.601  1.00  0.69           N  
ATOM   1111  H   GLN A  73       2.083 -20.703 -20.538  1.00  0.69           H  
ATOM   1112  HA  GLN A  73       1.508 -18.805 -22.675  1.00  0.69           H  
ATOM   1113 1HB  GLN A  73      -0.234 -20.198 -20.612  1.00  0.69           H  
ATOM   1114 2HB  GLN A  73      -0.865 -19.174 -21.898  1.00  0.69           H  
ATOM   1115 1HG  GLN A  73       0.083 -20.682 -23.589  1.00  0.69           H  
ATOM   1116 2HG  GLN A  73       0.767 -21.703 -22.295  1.00  0.69           H  
ATOM   1117 1HE2 GLN A  73      -2.523 -23.034 -23.627  1.00  0.69           H  
ATOM   1118 2HE2 GLN A  73      -1.081 -22.465 -24.407  1.00  0.69           H  
ATOM   1119  N   VAL A  74       1.778 -17.696 -19.706  1.00  0.68           N  
ATOM   1120  CA  VAL A  74       1.744 -16.552 -18.808  1.00  0.68           C  
ATOM   1121  C   VAL A  74       3.154 -16.166 -18.412  1.00  0.68           C  
ATOM   1122  O   VAL A  74       4.085 -16.957 -18.579  1.00  0.68           O  
ATOM   1123  CB  VAL A  74       0.936 -16.867 -17.545  1.00  0.68           C  
ATOM   1124  CG1 VAL A  74      -0.470 -17.210 -17.896  1.00  0.68           C  
ATOM   1125  CG2 VAL A  74       1.564 -18.039 -16.790  1.00  0.68           C  
ATOM   1126  H   VAL A  74       2.347 -18.485 -19.449  1.00  0.68           H  
ATOM   1127  HA  VAL A  74       1.282 -15.709 -19.324  1.00  0.68           H  
ATOM   1128  HB  VAL A  74       0.931 -15.990 -16.914  1.00  0.68           H  
ATOM   1129 1HG1 VAL A  74      -1.019 -17.409 -16.980  1.00  0.68           H  
ATOM   1130 2HG1 VAL A  74      -0.913 -16.370 -18.422  1.00  0.68           H  
ATOM   1131 3HG1 VAL A  74      -0.499 -18.092 -18.529  1.00  0.68           H  
ATOM   1132 1HG2 VAL A  74       0.988 -18.241 -15.884  1.00  0.68           H  
ATOM   1133 2HG2 VAL A  74       1.567 -18.927 -17.422  1.00  0.68           H  
ATOM   1134 3HG2 VAL A  74       2.585 -17.788 -16.515  1.00  0.68           H  
ATOM   1135  N   ILE A  75       3.333 -14.984 -17.834  1.00  0.67           N  
ATOM   1136  CA  ILE A  75       4.667 -14.654 -17.366  1.00  0.67           C  
ATOM   1137  C   ILE A  75       5.076 -15.687 -16.326  1.00  0.67           C  
ATOM   1138  O   ILE A  75       4.243 -16.135 -15.526  1.00  0.67           O  
ATOM   1139  CB  ILE A  75       4.760 -13.225 -16.800  1.00  0.67           C  
ATOM   1140  CG1 ILE A  75       3.819 -13.021 -15.608  1.00  0.67           C  
ATOM   1141  CG2 ILE A  75       4.484 -12.189 -17.879  1.00  0.67           C  
ATOM   1142  CD1 ILE A  75       4.068 -11.702 -14.865  1.00  0.67           C  
ATOM   1143  H   ILE A  75       2.563 -14.339 -17.718  1.00  0.67           H  
ATOM   1144  HA  ILE A  75       5.361 -14.722 -18.205  1.00  0.67           H  
ATOM   1145  HB  ILE A  75       5.754 -13.093 -16.435  1.00  0.67           H  
ATOM   1146 1HG1 ILE A  75       2.786 -13.034 -15.958  1.00  0.67           H  
ATOM   1147 2HG1 ILE A  75       3.958 -13.827 -14.919  1.00  0.67           H  
ATOM   1148 1HG2 ILE A  75       4.602 -11.193 -17.458  1.00  0.67           H  
ATOM   1149 2HG2 ILE A  75       5.193 -12.318 -18.697  1.00  0.67           H  
ATOM   1150 3HG2 ILE A  75       3.470 -12.306 -18.258  1.00  0.67           H  
ATOM   1151 1HD1 ILE A  75       3.382 -11.614 -14.032  1.00  0.67           H  
ATOM   1152 2HD1 ILE A  75       5.089 -11.689 -14.493  1.00  0.67           H  
ATOM   1153 3HD1 ILE A  75       3.919 -10.864 -15.544  1.00  0.67           H  
ATOM   1154  N   LYS A  76       6.364 -16.021 -16.293  1.00  0.66           N  
ATOM   1155  CA  LYS A  76       6.865 -17.037 -15.374  1.00  0.66           C  
ATOM   1156  C   LYS A  76       6.461 -16.738 -13.936  1.00  0.66           C  
ATOM   1157  O   LYS A  76       6.083 -17.648 -13.198  1.00  0.66           O  
ATOM   1158  CB  LYS A  76       8.382 -17.173 -15.515  1.00  0.66           C  
ATOM   1159  CG  LYS A  76       9.018 -18.287 -14.701  1.00  0.66           C  
ATOM   1160  CD  LYS A  76      10.517 -18.395 -15.015  1.00  0.66           C  
ATOM   1161  CE  LYS A  76      11.190 -19.514 -14.229  1.00  0.66           C  
ATOM   1162  NZ  LYS A  76      12.637 -19.647 -14.580  1.00  0.66           N  
ATOM   1163  H   LYS A  76       6.999 -15.588 -16.951  1.00  0.66           H  
ATOM   1164  HA  LYS A  76       6.415 -17.994 -15.649  1.00  0.66           H  
ATOM   1165 1HB  LYS A  76       8.634 -17.339 -16.562  1.00  0.66           H  
ATOM   1166 2HB  LYS A  76       8.853 -16.237 -15.210  1.00  0.66           H  
ATOM   1167 1HG  LYS A  76       8.879 -18.084 -13.649  1.00  0.66           H  
ATOM   1168 2HG  LYS A  76       8.533 -19.235 -14.934  1.00  0.66           H  
ATOM   1169 1HD  LYS A  76      10.649 -18.585 -16.081  1.00  0.66           H  
ATOM   1170 2HD  LYS A  76      11.006 -17.450 -14.772  1.00  0.66           H  
ATOM   1171 1HE  LYS A  76      11.107 -19.306 -13.174  1.00  0.66           H  
ATOM   1172 2HE  LYS A  76      10.685 -20.455 -14.443  1.00  0.66           H  
ATOM   1173 1HZ  LYS A  76      13.048 -20.396 -14.040  1.00  0.66           H  
ATOM   1174 2HZ  LYS A  76      12.725 -19.856 -15.565  1.00  0.66           H  
ATOM   1175 3HZ  LYS A  76      13.121 -18.784 -14.378  1.00  0.66           H  
ATOM   1176  N   GLY A  77       6.498 -15.469 -13.536  1.00  0.66           N  
ATOM   1177  CA  GLY A  77       6.114 -15.095 -12.187  1.00  0.66           C  
ATOM   1178  C   GLY A  77       4.676 -15.491 -11.817  1.00  0.66           C  
ATOM   1179  O   GLY A  77       4.395 -15.760 -10.646  1.00  0.66           O  
ATOM   1180  H   GLY A  77       6.831 -14.741 -14.164  1.00  0.66           H  
ATOM   1181 1HA  GLY A  77       6.791 -15.585 -11.502  1.00  0.66           H  
ATOM   1182 2HA  GLY A  77       6.258 -14.031 -12.062  1.00  0.66           H  
ATOM   1183  N   TRP A  78       3.748 -15.514 -12.792  1.00  0.65           N  
ATOM   1184  CA  TRP A  78       2.369 -15.924 -12.511  1.00  0.65           C  
ATOM   1185  C   TRP A  78       2.313 -17.414 -12.400  1.00  0.65           C  
ATOM   1186  O   TRP A  78       1.541 -17.967 -11.624  1.00  0.65           O  
ATOM   1187  CB  TRP A  78       1.382 -15.574 -13.623  1.00  0.65           C  
ATOM   1188  CG  TRP A  78       0.868 -14.221 -13.647  1.00  0.65           C  
ATOM   1189  CD1 TRP A  78       1.254 -13.166 -12.913  1.00  0.65           C  
ATOM   1190  CD2 TRP A  78      -0.199 -13.757 -14.493  1.00  0.65           C  
ATOM   1191  NE1 TRP A  78       0.511 -12.078 -13.245  1.00  0.65           N  
ATOM   1192  CE2 TRP A  78      -0.383 -12.423 -14.211  1.00  0.65           C  
ATOM   1193  CE3 TRP A  78      -1.007 -14.371 -15.456  1.00  0.65           C  
ATOM   1194  CZ2 TRP A  78      -1.337 -11.666 -14.865  1.00  0.65           C  
ATOM   1195  CZ3 TRP A  78      -1.951 -13.611 -16.112  1.00  0.65           C  
ATOM   1196  CH2 TRP A  78      -2.107 -12.300 -15.826  1.00  0.65           C  
ATOM   1197  H   TRP A  78       4.018 -15.329 -13.753  1.00  0.65           H  
ATOM   1198  HA  TRP A  78       2.043 -15.479 -11.572  1.00  0.65           H  
ATOM   1199 1HB  TRP A  78       1.871 -15.749 -14.581  1.00  0.65           H  
ATOM   1200 2HB  TRP A  78       0.533 -16.257 -13.574  1.00  0.65           H  
ATOM   1201  HD1 TRP A  78       2.041 -13.182 -12.171  1.00  0.65           H  
ATOM   1202  HE1 TRP A  78       0.606 -11.155 -12.840  1.00  0.65           H  
ATOM   1203  HE3 TRP A  78      -0.887 -15.419 -15.683  1.00  0.65           H  
ATOM   1204  HZ2 TRP A  78      -1.497 -10.619 -14.659  1.00  0.65           H  
ATOM   1205  HZ3 TRP A  78      -2.565 -14.076 -16.863  1.00  0.65           H  
ATOM   1206  HH2 TRP A  78      -2.852 -11.736 -16.366  1.00  0.65           H  
ATOM   1207  N   ASP A  79       3.171 -18.079 -13.162  1.00  0.65           N  
ATOM   1208  CA  ASP A  79       3.162 -19.525 -13.164  1.00  0.65           C  
ATOM   1209  C   ASP A  79       3.647 -19.981 -11.786  1.00  0.65           C  
ATOM   1210  O   ASP A  79       3.049 -20.849 -11.146  1.00  0.65           O  
ATOM   1211  CB  ASP A  79       4.101 -20.050 -14.259  1.00  0.65           C  
ATOM   1212  CG  ASP A  79       3.834 -21.462 -14.631  1.00  0.65           C  
ATOM   1213  OD1 ASP A  79       2.824 -21.649 -15.270  1.00  0.65           O  
ATOM   1214  OD2 ASP A  79       4.587 -22.379 -14.287  1.00  0.65           O  
ATOM   1215  H   ASP A  79       3.794 -17.560 -13.787  1.00  0.65           H  
ATOM   1216  HA  ASP A  79       2.147 -19.884 -13.331  1.00  0.65           H  
ATOM   1217 1HB  ASP A  79       4.009 -19.417 -15.144  1.00  0.65           H  
ATOM   1218 2HB  ASP A  79       5.134 -19.968 -13.915  1.00  0.65           H  
ATOM   1219  N   ILE A  80       4.704 -19.328 -11.303  1.00  0.64           N  
ATOM   1220  CA  ILE A  80       5.262 -19.619  -9.991  1.00  0.64           C  
ATOM   1221  C   ILE A  80       4.274 -19.240  -8.893  1.00  0.64           C  
ATOM   1222  O   ILE A  80       4.047 -20.007  -7.964  1.00  0.64           O  
ATOM   1223  CB  ILE A  80       6.591 -18.878  -9.790  1.00  0.64           C  
ATOM   1224  CG1 ILE A  80       7.645 -19.422 -10.713  1.00  0.64           C  
ATOM   1225  CG2 ILE A  80       7.054 -18.954  -8.354  1.00  0.64           C  
ATOM   1226  CD1 ILE A  80       8.848 -18.563 -10.744  1.00  0.64           C  
ATOM   1227  H   ILE A  80       5.147 -18.622 -11.890  1.00  0.64           H  
ATOM   1228  HA  ILE A  80       5.451 -20.690  -9.926  1.00  0.64           H  
ATOM   1229  HB  ILE A  80       6.444 -17.829 -10.056  1.00  0.64           H  
ATOM   1230 1HG1 ILE A  80       7.930 -20.419 -10.385  1.00  0.64           H  
ATOM   1231 2HG1 ILE A  80       7.238 -19.488 -11.724  1.00  0.64           H  
ATOM   1232 1HG2 ILE A  80       7.980 -18.395  -8.233  1.00  0.64           H  
ATOM   1233 2HG2 ILE A  80       6.298 -18.527  -7.738  1.00  0.64           H  
ATOM   1234 3HG2 ILE A  80       7.218 -19.991  -8.063  1.00  0.64           H  
ATOM   1235 1HD1 ILE A  80       9.571 -18.992 -11.418  1.00  0.64           H  
ATOM   1236 2HD1 ILE A  80       8.560 -17.577 -11.087  1.00  0.64           H  
ATOM   1237 3HD1 ILE A  80       9.272 -18.497  -9.751  1.00  0.64           H  
ATOM   1238  N   GLY A  81       3.679 -18.049  -8.996  1.00  0.63           N  
ATOM   1239  CA  GLY A  81       2.704 -17.599  -8.015  1.00  0.63           C  
ATOM   1240  C   GLY A  81       1.524 -18.551  -7.903  1.00  0.63           C  
ATOM   1241  O   GLY A  81       1.275 -19.127  -6.837  1.00  0.63           O  
ATOM   1242  H   GLY A  81       3.909 -17.422  -9.764  1.00  0.63           H  
ATOM   1243 1HA  GLY A  81       3.171 -17.494  -7.047  1.00  0.63           H  
ATOM   1244 2HA  GLY A  81       2.348 -16.611  -8.307  1.00  0.63           H  
ATOM   1245  N   VAL A  82       0.835 -18.767  -9.019  1.00  0.62           N  
ATOM   1246  CA  VAL A  82      -0.346 -19.612  -9.078  1.00  0.62           C  
ATOM   1247  C   VAL A  82      -0.106 -21.046  -8.678  1.00  0.62           C  
ATOM   1248  O   VAL A  82      -0.931 -21.638  -7.988  1.00  0.62           O  
ATOM   1249  CB  VAL A  82      -0.972 -19.582 -10.454  1.00  0.62           C  
ATOM   1250  CG1 VAL A  82      -2.018 -20.659 -10.517  1.00  0.62           C  
ATOM   1251  CG2 VAL A  82      -1.603 -18.186 -10.692  1.00  0.62           C  
ATOM   1252  H   VAL A  82       1.127 -18.308  -9.879  1.00  0.62           H  
ATOM   1253  HA  VAL A  82      -1.076 -19.196  -8.392  1.00  0.62           H  
ATOM   1254  HB  VAL A  82      -0.211 -19.796 -11.211  1.00  0.62           H  
ATOM   1255 1HG1 VAL A  82      -2.428 -20.649 -11.480  1.00  0.62           H  
ATOM   1256 2HG1 VAL A  82      -1.556 -21.630 -10.334  1.00  0.62           H  
ATOM   1257 3HG1 VAL A  82      -2.792 -20.477  -9.769  1.00  0.62           H  
ATOM   1258 1HG2 VAL A  82      -2.067 -18.137 -11.664  1.00  0.62           H  
ATOM   1259 2HG2 VAL A  82      -2.356 -17.998  -9.926  1.00  0.62           H  
ATOM   1260 3HG2 VAL A  82      -0.823 -17.425 -10.629  1.00  0.62           H  
ATOM   1261  N   ALA A  83       1.021 -21.618  -9.067  1.00  0.61           N  
ATOM   1262  CA  ALA A  83       1.329 -22.994  -8.716  1.00  0.61           C  
ATOM   1263  C   ALA A  83       1.333 -23.229  -7.202  1.00  0.61           C  
ATOM   1264  O   ALA A  83       1.214 -24.371  -6.759  1.00  0.61           O  
ATOM   1265  CB  ALA A  83       2.686 -23.371  -9.283  1.00  0.61           C  
ATOM   1266  H   ALA A  83       1.691 -21.113  -9.649  1.00  0.61           H  
ATOM   1267  HA  ALA A  83       0.556 -23.629  -9.141  1.00  0.61           H  
ATOM   1268 1HB  ALA A  83       2.904 -24.409  -9.044  1.00  0.61           H  
ATOM   1269 2HB  ALA A  83       2.682 -23.241 -10.361  1.00  0.61           H  
ATOM   1270 3HB  ALA A  83       3.448 -22.722  -8.844  1.00  0.61           H  
ATOM   1271  N   THR A  84       1.525 -22.175  -6.399  1.00  0.60           N  
ATOM   1272  CA  THR A  84       1.563 -22.339  -4.958  1.00  0.60           C  
ATOM   1273  C   THR A  84       0.235 -21.912  -4.309  1.00  0.60           C  
ATOM   1274  O   THR A  84       0.126 -21.911  -3.079  1.00  0.60           O  
ATOM   1275  CB  THR A  84       2.689 -21.494  -4.337  1.00  0.60           C  
ATOM   1276  OG1 THR A  84       2.390 -20.095  -4.502  1.00  0.60           O  
ATOM   1277  CG2 THR A  84       4.007 -21.795  -5.036  1.00  0.60           C  
ATOM   1278  H   THR A  84       1.607 -21.230  -6.781  1.00  0.60           H  
ATOM   1279  HA  THR A  84       1.734 -23.389  -4.726  1.00  0.60           H  
ATOM   1280  HB  THR A  84       2.780 -21.723  -3.278  1.00  0.60           H  
ATOM   1281  HG1 THR A  84       2.099 -19.920  -5.440  1.00  0.60           H  
ATOM   1282 1HG2 THR A  84       4.802 -21.188  -4.601  1.00  0.60           H  
ATOM   1283 2HG2 THR A  84       4.249 -22.850  -4.921  1.00  0.60           H  
ATOM   1284 3HG2 THR A  84       3.914 -21.561  -6.090  1.00  0.60           H  
ATOM   1285  N   MET A  85      -0.731 -21.458  -5.119  1.00  0.59           N  
ATOM   1286  CA  MET A  85      -2.021 -20.982  -4.614  1.00  0.59           C  
ATOM   1287  C   MET A  85      -3.034 -22.100  -4.488  1.00  0.59           C  
ATOM   1288  O   MET A  85      -3.056 -23.017  -5.303  1.00  0.59           O  
ATOM   1289  CB  MET A  85      -2.612 -19.898  -5.513  1.00  0.59           C  
ATOM   1290  CG  MET A  85      -1.902 -18.573  -5.531  1.00  0.59           C  
ATOM   1291  SD  MET A  85      -2.692 -17.413  -6.659  1.00  0.59           S  
ATOM   1292  CE  MET A  85      -4.183 -17.090  -5.740  1.00  0.59           C  
ATOM   1293  H   MET A  85      -0.598 -21.485  -6.126  1.00  0.59           H  
ATOM   1294  HA  MET A  85      -1.869 -20.565  -3.620  1.00  0.59           H  
ATOM   1295 1HB  MET A  85      -2.638 -20.263  -6.536  1.00  0.59           H  
ATOM   1296 2HB  MET A  85      -3.649 -19.716  -5.208  1.00  0.59           H  
ATOM   1297 1HG  MET A  85      -1.916 -18.147  -4.529  1.00  0.59           H  
ATOM   1298 2HG  MET A  85      -0.878 -18.709  -5.828  1.00  0.59           H  
ATOM   1299 1HE  MET A  85      -4.801 -16.394  -6.283  1.00  0.59           H  
ATOM   1300 2HE  MET A  85      -4.726 -18.013  -5.580  1.00  0.59           H  
ATOM   1301 3HE  MET A  85      -3.942 -16.667  -4.781  1.00  0.59           H  
ATOM   1302  N   LYS A  86      -3.915 -21.988  -3.513  1.00  0.57           N  
ATOM   1303  CA  LYS A  86      -4.987 -22.953  -3.345  1.00  0.57           C  
ATOM   1304  C   LYS A  86      -6.268 -22.340  -3.871  1.00  0.57           C  
ATOM   1305  O   LYS A  86      -6.418 -21.119  -3.871  1.00  0.57           O  
ATOM   1306  CB  LYS A  86      -5.107 -23.327  -1.880  1.00  0.57           C  
ATOM   1307  CG  LYS A  86      -3.827 -23.921  -1.330  1.00  0.57           C  
ATOM   1308  CD  LYS A  86      -3.972 -24.352   0.062  1.00  0.57           C  
ATOM   1309  CE  LYS A  86      -4.060 -23.192   1.031  1.00  0.57           C  
ATOM   1310  NZ  LYS A  86      -4.228 -23.685   2.421  1.00  0.57           N  
ATOM   1311  H   LYS A  86      -3.822 -21.218  -2.850  1.00  0.57           H  
ATOM   1312  HA  LYS A  86      -4.769 -23.843  -3.929  1.00  0.57           H  
ATOM   1313 1HB  LYS A  86      -5.364 -22.444  -1.292  1.00  0.57           H  
ATOM   1314 2HB  LYS A  86      -5.904 -24.062  -1.752  1.00  0.57           H  
ATOM   1315 1HG  LYS A  86      -3.567 -24.788  -1.914  1.00  0.57           H  
ATOM   1316 2HG  LYS A  86      -3.019 -23.190  -1.404  1.00  0.57           H  
ATOM   1317 1HD  LYS A  86      -4.881 -24.921   0.123  1.00  0.57           H  
ATOM   1318 2HD  LYS A  86      -3.136 -24.995   0.335  1.00  0.57           H  
ATOM   1319 1HE  LYS A  86      -3.155 -22.588   0.967  1.00  0.57           H  
ATOM   1320 2HE  LYS A  86      -4.920 -22.571   0.771  1.00  0.57           H  
ATOM   1321 1HZ  LYS A  86      -4.305 -22.913   3.063  1.00  0.57           H  
ATOM   1322 2HZ  LYS A  86      -5.100 -24.247   2.438  1.00  0.57           H  
ATOM   1323 3HZ  LYS A  86      -3.448 -24.264   2.681  1.00  0.57           H  
ATOM   1324  N   VAL A  87      -7.194 -23.153  -4.337  1.00  0.57           N  
ATOM   1325  CA  VAL A  87      -8.411 -22.563  -4.874  1.00  0.57           C  
ATOM   1326  C   VAL A  87      -9.151 -21.774  -3.808  1.00  0.57           C  
ATOM   1327  O   VAL A  87      -9.309 -22.245  -2.680  1.00  0.57           O  
ATOM   1328  CB  VAL A  87      -9.300 -23.638  -5.512  1.00  0.57           C  
ATOM   1329  CG1 VAL A  87     -10.602 -23.035  -5.903  1.00  0.57           C  
ATOM   1330  CG2 VAL A  87      -8.583 -24.201  -6.765  1.00  0.57           C  
ATOM   1331  H   VAL A  87      -7.051 -24.157  -4.330  1.00  0.57           H  
ATOM   1332  HA  VAL A  87      -8.137 -21.865  -5.658  1.00  0.57           H  
ATOM   1333  HB  VAL A  87      -9.489 -24.439  -4.796  1.00  0.57           H  
ATOM   1334 1HG1 VAL A  87     -11.239 -23.785  -6.373  1.00  0.57           H  
ATOM   1335 2HG1 VAL A  87     -11.108 -22.637  -5.026  1.00  0.57           H  
ATOM   1336 3HG1 VAL A  87     -10.405 -22.233  -6.598  1.00  0.57           H  
ATOM   1337 1HG2 VAL A  87      -9.211 -24.964  -7.232  1.00  0.57           H  
ATOM   1338 2HG2 VAL A  87      -8.409 -23.400  -7.476  1.00  0.57           H  
ATOM   1339 3HG2 VAL A  87      -7.628 -24.642  -6.476  1.00  0.57           H  
ATOM   1340  N   GLY A  88      -9.542 -20.547  -4.161  1.00  0.56           N  
ATOM   1341  CA  GLY A  88     -10.223 -19.612  -3.278  1.00  0.56           C  
ATOM   1342  C   GLY A  88      -9.248 -18.635  -2.615  1.00  0.56           C  
ATOM   1343  O   GLY A  88      -9.668 -17.680  -1.961  1.00  0.56           O  
ATOM   1344  H   GLY A  88      -9.371 -20.225  -5.110  1.00  0.56           H  
ATOM   1345 1HA  GLY A  88     -10.957 -19.054  -3.858  1.00  0.56           H  
ATOM   1346 2HA  GLY A  88     -10.771 -20.164  -2.513  1.00  0.56           H  
ATOM   1347  N   GLU A  89      -7.947 -18.884  -2.767  1.00  0.57           N  
ATOM   1348  CA  GLU A  89      -6.918 -18.043  -2.160  1.00  0.57           C  
ATOM   1349  C   GLU A  89      -6.716 -16.741  -2.920  1.00  0.57           C  
ATOM   1350  O   GLU A  89      -6.749 -16.709  -4.160  1.00  0.57           O  
ATOM   1351  CB  GLU A  89      -5.588 -18.808  -2.081  1.00  0.57           C  
ATOM   1352  CG  GLU A  89      -4.501 -18.177  -1.219  1.00  0.57           C  
ATOM   1353  CD  GLU A  89      -3.249 -19.016  -1.093  1.00  0.57           C  
ATOM   1354  OE1 GLU A  89      -3.211 -20.095  -1.623  1.00  0.57           O  
ATOM   1355  OE2 GLU A  89      -2.333 -18.588  -0.440  1.00  0.57           O  
ATOM   1356  H   GLU A  89      -7.643 -19.692  -3.311  1.00  0.57           H  
ATOM   1357  HA  GLU A  89      -7.235 -17.790  -1.146  1.00  0.57           H  
ATOM   1358 1HB  GLU A  89      -5.772 -19.806  -1.691  1.00  0.57           H  
ATOM   1359 2HB  GLU A  89      -5.183 -18.923  -3.087  1.00  0.57           H  
ATOM   1360 1HG  GLU A  89      -4.253 -17.212  -1.604  1.00  0.57           H  
ATOM   1361 2HG  GLU A  89      -4.905 -18.035  -0.229  1.00  0.57           H  
ATOM   1362  N   THR A  90      -6.506 -15.657  -2.174  1.00  0.57           N  
ATOM   1363  CA  THR A  90      -6.178 -14.377  -2.790  1.00  0.57           C  
ATOM   1364  C   THR A  90      -4.822 -13.924  -2.301  1.00  0.57           C  
ATOM   1365  O   THR A  90      -4.580 -13.854  -1.084  1.00  0.57           O  
ATOM   1366  CB  THR A  90      -7.203 -13.283  -2.491  1.00  0.57           C  
ATOM   1367  OG1 THR A  90      -8.487 -13.679  -2.974  1.00  0.57           O  
ATOM   1368  CG2 THR A  90      -6.763 -11.979  -3.153  1.00  0.57           C  
ATOM   1369  H   THR A  90      -6.518 -15.756  -1.157  1.00  0.57           H  
ATOM   1370  HA  THR A  90      -6.122 -14.509  -3.863  1.00  0.57           H  
ATOM   1371  HB  THR A  90      -7.266 -13.123  -1.418  1.00  0.57           H  
ATOM   1372  HG1 THR A  90      -8.410 -13.970  -3.887  1.00  0.57           H  
ATOM   1373 1HG2 THR A  90      -7.489 -11.198  -2.939  1.00  0.57           H  
ATOM   1374 2HG2 THR A  90      -5.797 -11.688  -2.765  1.00  0.57           H  
ATOM   1375 3HG2 THR A  90      -6.684 -12.118  -4.229  1.00  0.57           H  
ATOM   1376  N   VAL A  91      -3.933 -13.623  -3.241  1.00  0.58           N  
ATOM   1377  CA  VAL A  91      -2.593 -13.229  -2.857  1.00  0.58           C  
ATOM   1378  C   VAL A  91      -2.126 -11.973  -3.561  1.00  0.58           C  
ATOM   1379  O   VAL A  91      -2.619 -11.618  -4.633  1.00  0.58           O  
ATOM   1380  CB  VAL A  91      -1.618 -14.349  -3.232  1.00  0.58           C  
ATOM   1381  CG1 VAL A  91      -2.046 -15.636  -2.548  1.00  0.58           C  
ATOM   1382  CG2 VAL A  91      -1.554 -14.483  -4.752  1.00  0.58           C  
ATOM   1383  H   VAL A  91      -4.205 -13.690  -4.224  1.00  0.58           H  
ATOM   1384  HA  VAL A  91      -2.562 -13.057  -1.785  1.00  0.58           H  
ATOM   1385  HB  VAL A  91      -0.641 -14.095  -2.846  1.00  0.58           H  
ATOM   1386 1HG1 VAL A  91      -1.378 -16.431  -2.766  1.00  0.58           H  
ATOM   1387 2HG1 VAL A  91      -2.087 -15.501  -1.491  1.00  0.58           H  
ATOM   1388 3HG1 VAL A  91      -3.014 -15.908  -2.899  1.00  0.58           H  
ATOM   1389 1HG2 VAL A  91      -0.852 -15.270  -5.025  1.00  0.58           H  
ATOM   1390 2HG2 VAL A  91      -2.543 -14.726  -5.132  1.00  0.58           H  
ATOM   1391 3HG2 VAL A  91      -1.224 -13.537  -5.183  1.00  0.58           H  
ATOM   1392  N   LEU A  92      -1.120 -11.334  -2.986  1.00  0.59           N  
ATOM   1393  CA  LEU A  92      -0.434 -10.226  -3.621  1.00  0.59           C  
ATOM   1394  C   LEU A  92       0.983 -10.625  -3.971  1.00  0.59           C  
ATOM   1395  O   LEU A  92       1.808 -10.930  -3.100  1.00  0.59           O  
ATOM   1396  CB  LEU A  92      -0.534  -8.978  -2.752  1.00  0.59           C  
ATOM   1397  CG  LEU A  92       0.235  -7.732  -3.134  1.00  0.59           C  
ATOM   1398  CD1 LEU A  92      -0.084  -7.257  -4.534  1.00  0.59           C  
ATOM   1399  CD2 LEU A  92      -0.241  -6.662  -2.142  1.00  0.59           C  
ATOM   1400  H   LEU A  92      -0.797 -11.651  -2.076  1.00  0.59           H  
ATOM   1401  HA  LEU A  92      -0.947  -9.995  -4.547  1.00  0.59           H  
ATOM   1402 1HB  LEU A  92      -1.563  -8.688  -2.740  1.00  0.59           H  
ATOM   1403 2HB  LEU A  92      -0.246  -9.247  -1.734  1.00  0.59           H  
ATOM   1404  HG  LEU A  92       1.308  -7.906  -3.060  1.00  0.59           H  
ATOM   1405 1HD1 LEU A  92       0.460  -6.338  -4.738  1.00  0.59           H  
ATOM   1406 2HD1 LEU A  92       0.214  -8.018  -5.254  1.00  0.59           H  
ATOM   1407 3HD1 LEU A  92      -1.120  -7.077  -4.614  1.00  0.59           H  
ATOM   1408 1HD2 LEU A  92       0.243  -5.710  -2.340  1.00  0.59           H  
ATOM   1409 2HD2 LEU A  92      -1.307  -6.530  -2.245  1.00  0.59           H  
ATOM   1410 3HD2 LEU A  92      -0.025  -6.980  -1.126  1.00  0.59           H  
ATOM   1411  N   ALA A  93       1.230 -10.714  -5.267  1.00  0.60           N  
ATOM   1412  CA  ALA A  93       2.510 -11.149  -5.767  1.00  0.60           C  
ATOM   1413  C   ALA A  93       3.333  -9.953  -6.192  1.00  0.60           C  
ATOM   1414  O   ALA A  93       2.804  -8.974  -6.722  1.00  0.60           O  
ATOM   1415  CB  ALA A  93       2.334 -12.123  -6.932  1.00  0.60           C  
ATOM   1416  H   ALA A  93       0.499 -10.452  -5.923  1.00  0.60           H  
ATOM   1417  HA  ALA A  93       3.034 -11.653  -4.965  1.00  0.60           H  
ATOM   1418 1HB  ALA A  93       3.318 -12.451  -7.279  1.00  0.60           H  
ATOM   1419 2HB  ALA A  93       1.757 -12.986  -6.600  1.00  0.60           H  
ATOM   1420 3HB  ALA A  93       1.808 -11.625  -7.744  1.00  0.60           H  
ATOM   1421  N   TYR A  94       4.637 -10.085  -6.042  1.00  0.60           N  
ATOM   1422  CA  TYR A  94       5.578  -9.091  -6.528  1.00  0.60           C  
ATOM   1423  C   TYR A  94       6.582  -9.811  -7.384  1.00  0.60           C  
ATOM   1424  O   TYR A  94       7.233 -10.761  -6.943  1.00  0.60           O  
ATOM   1425  CB  TYR A  94       6.251  -8.346  -5.389  1.00  0.60           C  
ATOM   1426  CG  TYR A  94       7.239  -7.345  -5.816  1.00  0.60           C  
ATOM   1427  CD1 TYR A  94       6.918  -6.511  -6.830  1.00  0.60           C  
ATOM   1428  CD2 TYR A  94       8.451  -7.230  -5.170  1.00  0.60           C  
ATOM   1429  CE1 TYR A  94       7.768  -5.549  -7.220  1.00  0.60           C  
ATOM   1430  CE2 TYR A  94       9.333  -6.248  -5.564  1.00  0.60           C  
ATOM   1431  CZ  TYR A  94       8.983  -5.402  -6.584  1.00  0.60           C  
ATOM   1432  OH  TYR A  94       9.822  -4.391  -6.975  1.00  0.60           O  
ATOM   1433  H   TYR A  94       4.980 -10.913  -5.557  1.00  0.60           H  
ATOM   1434  HA  TYR A  94       5.056  -8.372  -7.158  1.00  0.60           H  
ATOM   1435 1HB  TYR A  94       5.495  -7.838  -4.811  1.00  0.60           H  
ATOM   1436 2HB  TYR A  94       6.745  -9.055  -4.729  1.00  0.60           H  
ATOM   1437  HD1 TYR A  94       5.958  -6.610  -7.315  1.00  0.60           H  
ATOM   1438  HD2 TYR A  94       8.699  -7.898  -4.351  1.00  0.60           H  
ATOM   1439  HE1 TYR A  94       7.475  -4.879  -8.026  1.00  0.60           H  
ATOM   1440  HE2 TYR A  94      10.292  -6.132  -5.062  1.00  0.60           H  
ATOM   1441  HH  TYR A  94       9.428  -3.951  -7.713  1.00  0.60           H  
ATOM   1442  N   ILE A  95       6.629  -9.406  -8.641  1.00  0.59           N  
ATOM   1443  CA  ILE A  95       7.432 -10.067  -9.642  1.00  0.59           C  
ATOM   1444  C   ILE A  95       8.492  -9.144 -10.250  1.00  0.59           C  
ATOM   1445  O   ILE A  95       8.189  -8.075 -10.792  1.00  0.59           O  
ATOM   1446  CB  ILE A  95       6.466 -10.615 -10.723  1.00  0.59           C  
ATOM   1447  CG1 ILE A  95       5.471 -11.623 -10.082  1.00  0.59           C  
ATOM   1448  CG2 ILE A  95       7.221 -11.294 -11.808  1.00  0.59           C  
ATOM   1449  CD1 ILE A  95       4.329 -12.024 -10.964  1.00  0.59           C  
ATOM   1450  H   ILE A  95       6.067  -8.602  -8.919  1.00  0.59           H  
ATOM   1451  HA  ILE A  95       7.949 -10.906  -9.177  1.00  0.59           H  
ATOM   1452  HB  ILE A  95       5.889  -9.787 -11.141  1.00  0.59           H  
ATOM   1453 1HG1 ILE A  95       6.021 -12.513  -9.828  1.00  0.59           H  
ATOM   1454 2HG1 ILE A  95       5.049 -11.200  -9.179  1.00  0.59           H  
ATOM   1455 1HG2 ILE A  95       6.539 -11.671 -12.563  1.00  0.59           H  
ATOM   1456 2HG2 ILE A  95       7.910 -10.599 -12.264  1.00  0.59           H  
ATOM   1457 3HG2 ILE A  95       7.764 -12.109 -11.370  1.00  0.59           H  
ATOM   1458 1HD1 ILE A  95       3.697 -12.739 -10.435  1.00  0.59           H  
ATOM   1459 2HD1 ILE A  95       3.760 -11.163 -11.215  1.00  0.59           H  
ATOM   1460 3HD1 ILE A  95       4.692 -12.471 -11.872  1.00  0.59           H  
ATOM   1461  N   THR A  96       9.746  -9.567 -10.182  1.00  0.59           N  
ATOM   1462  CA  THR A  96      10.852  -8.806 -10.736  1.00  0.59           C  
ATOM   1463  C   THR A  96      10.813  -8.971 -12.254  1.00  0.59           C  
ATOM   1464  O   THR A  96      10.262  -9.965 -12.722  1.00  0.59           O  
ATOM   1465  CB  THR A  96      12.136  -9.345 -10.100  1.00  0.59           C  
ATOM   1466  OG1 THR A  96      12.236 -10.723 -10.413  1.00  0.59           O  
ATOM   1467  CG2 THR A  96      12.082  -9.130  -8.586  1.00  0.59           C  
ATOM   1468  H   THR A  96       9.951 -10.449  -9.704  1.00  0.59           H  
ATOM   1469  HA  THR A  96      10.719  -7.762 -10.478  1.00  0.59           H  
ATOM   1470  HB  THR A  96      13.003  -8.852 -10.481  1.00  0.59           H  
ATOM   1471  HG1 THR A  96      11.481 -11.188  -9.977  1.00  0.59           H  
ATOM   1472 1HG2 THR A  96      12.985  -9.533  -8.124  1.00  0.59           H  
ATOM   1473 2HG2 THR A  96      12.010  -8.064  -8.374  1.00  0.59           H  
ATOM   1474 3HG2 THR A  96      11.215  -9.634  -8.168  1.00  0.59           H  
ATOM   1475  N   PRO A  97      11.460  -8.115 -13.075  1.00  0.59           N  
ATOM   1476  CA  PRO A  97      11.383  -8.195 -14.511  1.00  0.59           C  
ATOM   1477  C   PRO A  97      11.856  -9.491 -15.103  1.00  0.59           C  
ATOM   1478  O   PRO A  97      11.275  -9.953 -16.082  1.00  0.59           O  
ATOM   1479  CB  PRO A  97      12.324  -7.076 -14.942  1.00  0.59           C  
ATOM   1480  CG  PRO A  97      13.190  -6.803 -13.749  1.00  0.59           C  
ATOM   1481  CD  PRO A  97      12.273  -6.999 -12.611  1.00  0.59           C  
ATOM   1482  HA  PRO A  97      10.363  -7.954 -14.822  1.00  0.59           H  
ATOM   1483 1HB  PRO A  97      12.898  -7.380 -15.826  1.00  0.59           H  
ATOM   1484 2HB  PRO A  97      11.719  -6.216 -15.237  1.00  0.59           H  
ATOM   1485 1HG  PRO A  97      14.056  -7.480 -13.737  1.00  0.59           H  
ATOM   1486 2HG  PRO A  97      13.586  -5.776 -13.798  1.00  0.59           H  
ATOM   1487 1HD  PRO A  97      12.813  -7.156 -11.705  1.00  0.59           H  
ATOM   1488 2HD  PRO A  97      11.649  -6.109 -12.589  1.00  0.59           H  
ATOM   1489  N   GLU A  98      12.748 -10.197 -14.427  1.00  0.59           N  
ATOM   1490  CA  GLU A  98      13.259 -11.460 -14.948  1.00  0.59           C  
ATOM   1491  C   GLU A  98      12.154 -12.504 -15.070  1.00  0.59           C  
ATOM   1492  O   GLU A  98      12.239 -13.428 -15.880  1.00  0.59           O  
ATOM   1493  CB  GLU A  98      14.399 -11.963 -14.074  1.00  0.59           C  
ATOM   1494  CG  GLU A  98      15.661 -11.102 -14.173  1.00  0.59           C  
ATOM   1495  CD  GLU A  98      16.288 -11.110 -15.563  1.00  0.59           C  
ATOM   1496  OE1 GLU A  98      16.539 -12.175 -16.075  1.00  0.59           O  
ATOM   1497  OE2 GLU A  98      16.498 -10.049 -16.110  1.00  0.59           O  
ATOM   1498  H   GLU A  98      13.149  -9.824 -13.579  1.00  0.59           H  
ATOM   1499  HA  GLU A  98      13.657 -11.282 -15.946  1.00  0.59           H  
ATOM   1500 1HB  GLU A  98      14.078 -11.970 -13.032  1.00  0.59           H  
ATOM   1501 2HB  GLU A  98      14.651 -12.987 -14.348  1.00  0.59           H  
ATOM   1502 1HG  GLU A  98      15.399 -10.076 -13.912  1.00  0.59           H  
ATOM   1503 2HG  GLU A  98      16.390 -11.459 -13.448  1.00  0.59           H  
ATOM   1504  N   TYR A  99      11.139 -12.372 -14.228  1.00  0.60           N  
ATOM   1505  CA  TYR A  99      10.013 -13.273 -14.194  1.00  0.60           C  
ATOM   1506  C   TYR A  99       8.777 -12.653 -14.858  1.00  0.60           C  
ATOM   1507  O   TYR A  99       7.677 -13.221 -14.808  1.00  0.60           O  
ATOM   1508  CB  TYR A  99       9.773 -13.634 -12.740  1.00  0.60           C  
ATOM   1509  CG  TYR A  99      10.855 -14.481 -12.171  1.00  0.60           C  
ATOM   1510  CD1 TYR A  99      11.995 -13.909 -11.664  1.00  0.60           C  
ATOM   1511  CD2 TYR A  99      10.699 -15.836 -12.141  1.00  0.60           C  
ATOM   1512  CE1 TYR A  99      12.991 -14.709 -11.136  1.00  0.60           C  
ATOM   1513  CE2 TYR A  99      11.681 -16.636 -11.605  1.00  0.60           C  
ATOM   1514  CZ  TYR A  99      12.823 -16.081 -11.102  1.00  0.60           C  
ATOM   1515  OH  TYR A  99      13.804 -16.899 -10.567  1.00  0.60           O  
ATOM   1516  H   TYR A  99      11.111 -11.570 -13.598  1.00  0.60           H  
ATOM   1517  HA  TYR A  99      10.274 -14.175 -14.746  1.00  0.60           H  
ATOM   1518 1HB  TYR A  99       9.746 -12.718 -12.158  1.00  0.60           H  
ATOM   1519 2HB  TYR A  99       8.831 -14.144 -12.624  1.00  0.60           H  
ATOM   1520  HD1 TYR A  99      12.115 -12.829 -11.688  1.00  0.60           H  
ATOM   1521  HD2 TYR A  99       9.793 -16.274 -12.541  1.00  0.60           H  
ATOM   1522  HE1 TYR A  99      13.904 -14.260 -10.736  1.00  0.60           H  
ATOM   1523  HE2 TYR A  99      11.557 -17.709 -11.575  1.00  0.60           H  
ATOM   1524  HH  TYR A  99      14.443 -16.366 -10.024  1.00  0.60           H  
ATOM   1525  N   ALA A 100       8.947 -11.456 -15.439  1.00  0.62           N  
ATOM   1526  CA  ALA A 100       7.848 -10.761 -16.091  1.00  0.62           C  
ATOM   1527  C   ALA A 100       8.099 -10.513 -17.589  1.00  0.62           C  
ATOM   1528  O   ALA A 100       7.519 -11.183 -18.444  1.00  0.62           O  
ATOM   1529  CB  ALA A 100       7.585  -9.442 -15.382  1.00  0.62           C  
ATOM   1530  H   ALA A 100       9.868 -11.035 -15.473  1.00  0.62           H  
ATOM   1531  HA  ALA A 100       6.964 -11.369 -16.000  1.00  0.62           H  
ATOM   1532 1HB  ALA A 100       6.749  -8.970 -15.847  1.00  0.62           H  
ATOM   1533 2HB  ALA A 100       7.363  -9.620 -14.335  1.00  0.62           H  
ATOM   1534 3HB  ALA A 100       8.438  -8.805 -15.453  1.00  0.62           H  
ATOM   1535  N   TYR A 101       8.940  -9.508 -17.891  1.00  0.65           N  
ATOM   1536  CA  TYR A 101       9.216  -9.078 -19.272  1.00  0.65           C  
ATOM   1537  C   TYR A 101      10.699  -8.746 -19.529  1.00  0.65           C  
ATOM   1538  O   TYR A 101      11.051  -8.113 -20.538  1.00  0.65           O  
ATOM   1539  CB  TYR A 101       8.304  -7.895 -19.630  1.00  0.65           C  
ATOM   1540  CG  TYR A 101       6.823  -8.254 -19.631  1.00  0.65           C  
ATOM   1541  CD1 TYR A 101       6.052  -8.035 -18.516  1.00  0.65           C  
ATOM   1542  CD2 TYR A 101       6.249  -8.806 -20.760  1.00  0.65           C  
ATOM   1543  CE1 TYR A 101       4.715  -8.385 -18.514  1.00  0.65           C  
ATOM   1544  CE2 TYR A 101       4.910  -9.144 -20.762  1.00  0.65           C  
ATOM   1545  CZ  TYR A 101       4.147  -8.936 -19.637  1.00  0.65           C  
ATOM   1546  OH  TYR A 101       2.810  -9.271 -19.628  1.00  0.65           O  
ATOM   1547  H   TYR A 101       9.442  -9.060 -17.133  1.00  0.65           H  
ATOM   1548  HA  TYR A 101       8.959  -9.903 -19.936  1.00  0.65           H  
ATOM   1549 1HB  TYR A 101       8.462  -7.077 -18.924  1.00  0.65           H  
ATOM   1550 2HB  TYR A 101       8.559  -7.543 -20.621  1.00  0.65           H  
ATOM   1551  HD1 TYR A 101       6.503  -7.594 -17.633  1.00  0.65           H  
ATOM   1552  HD2 TYR A 101       6.855  -8.978 -21.650  1.00  0.65           H  
ATOM   1553  HE1 TYR A 101       4.105  -8.222 -17.629  1.00  0.65           H  
ATOM   1554  HE2 TYR A 101       4.463  -9.580 -21.653  1.00  0.65           H  
ATOM   1555  HH  TYR A 101       2.476  -9.219 -18.728  1.00  0.65           H  
ATOM   1556  N   GLY A 102      11.542  -9.100 -18.571  1.00  0.70           N  
ATOM   1557  CA  GLY A 102      12.975  -8.886 -18.614  1.00  0.70           C  
ATOM   1558  C   GLY A 102      13.294  -7.424 -18.927  1.00  0.70           C  
ATOM   1559  O   GLY A 102      12.551  -6.521 -18.519  1.00  0.70           O  
ATOM   1560  H   GLY A 102      11.181  -9.586 -17.768  1.00  0.70           H  
ATOM   1561 1HA  GLY A 102      13.413  -9.160 -17.653  1.00  0.70           H  
ATOM   1562 2HA  GLY A 102      13.384  -9.567 -19.345  1.00  0.70           H  
ATOM   1563  N   PRO A 103      14.364  -7.174 -19.699  1.00  0.75           N  
ATOM   1564  CA  PRO A 103      14.835  -5.891 -20.159  1.00  0.75           C  
ATOM   1565  C   PRO A 103      14.145  -5.465 -21.444  1.00  0.75           C  
ATOM   1566  O   PRO A 103      14.641  -4.584 -22.148  1.00  0.75           O  
ATOM   1567  CB  PRO A 103      16.320  -6.159 -20.364  1.00  0.75           C  
ATOM   1568  CG  PRO A 103      16.367  -7.576 -20.865  1.00  0.75           C  
ATOM   1569  CD  PRO A 103      15.247  -8.294 -20.126  1.00  0.75           C  
ATOM   1570  HA  PRO A 103      14.672  -5.144 -19.375  1.00  0.75           H  
ATOM   1571 1HB  PRO A 103      16.736  -5.437 -21.080  1.00  0.75           H  
ATOM   1572 2HB  PRO A 103      16.859  -6.019 -19.413  1.00  0.75           H  
ATOM   1573 1HG  PRO A 103      16.226  -7.591 -21.957  1.00  0.75           H  
ATOM   1574 2HG  PRO A 103      17.356  -8.015 -20.666  1.00  0.75           H  
ATOM   1575 1HD  PRO A 103      14.745  -8.944 -20.859  1.00  0.75           H  
ATOM   1576 2HD  PRO A 103      15.648  -8.845 -19.255  1.00  0.75           H  
ATOM   1577  N   SER A 104      13.029  -6.114 -21.781  1.00  0.82           N  
ATOM   1578  CA  SER A 104      12.298  -5.776 -22.984  1.00  0.82           C  
ATOM   1579  C   SER A 104      11.079  -4.944 -22.634  1.00  0.82           C  
ATOM   1580  O   SER A 104      10.888  -3.853 -23.170  1.00  0.82           O  
ATOM   1581  CB  SER A 104      11.864  -7.039 -23.699  1.00  0.82           C  
ATOM   1582  OG  SER A 104      11.081  -6.738 -24.820  1.00  0.82           O  
ATOM   1583  H   SER A 104      12.629  -6.844 -21.194  1.00  0.82           H  
ATOM   1584  HA  SER A 104      12.942  -5.192 -23.642  1.00  0.82           H  
ATOM   1585 1HB  SER A 104      12.744  -7.599 -24.005  1.00  0.82           H  
ATOM   1586 2HB  SER A 104      11.296  -7.667 -23.019  1.00  0.82           H  
ATOM   1587  HG  SER A 104      10.239  -6.394 -24.462  1.00  0.82           H  
ATOM   1588  N   GLY A 105      10.275  -5.445 -21.700  1.00  0.89           N  
ATOM   1589  CA  GLY A 105       9.042  -4.768 -21.323  1.00  0.89           C  
ATOM   1590  C   GLY A 105       7.996  -5.073 -22.377  1.00  0.89           C  
ATOM   1591  O   GLY A 105       8.233  -5.905 -23.258  1.00  0.89           O  
ATOM   1592  H   GLY A 105      10.505  -6.341 -21.274  1.00  0.89           H  
ATOM   1593 1HA  GLY A 105       8.708  -5.097 -20.342  1.00  0.89           H  
ATOM   1594 2HA  GLY A 105       9.205  -3.693 -21.265  1.00  0.89           H  
ATOM   1595  N   LYS A 106       6.844  -4.424 -22.284  1.00  0.96           N  
ATOM   1596  CA  LYS A 106       5.775  -4.621 -23.252  1.00  0.96           C  
ATOM   1597  C   LYS A 106       5.209  -3.267 -23.666  1.00  0.96           C  
ATOM   1598  O   LYS A 106       4.104  -2.892 -23.279  1.00  0.96           O  
ATOM   1599  CB  LYS A 106       4.677  -5.523 -22.680  1.00  0.96           C  
ATOM   1600  CG  LYS A 106       3.586  -5.871 -23.680  1.00  0.96           C  
ATOM   1601  CD  LYS A 106       2.552  -6.840 -23.103  1.00  0.96           C  
ATOM   1602  CE  LYS A 106       1.476  -7.159 -24.149  1.00  0.96           C  
ATOM   1603  NZ  LYS A 106       0.454  -8.121 -23.644  1.00  0.96           N  
ATOM   1604  H   LYS A 106       6.729  -3.741 -21.535  1.00  0.96           H  
ATOM   1605  HA  LYS A 106       6.186  -5.094 -24.144  1.00  0.96           H  
ATOM   1606 1HB  LYS A 106       5.119  -6.446 -22.317  1.00  0.96           H  
ATOM   1607 2HB  LYS A 106       4.205  -5.029 -21.829  1.00  0.96           H  
ATOM   1608 1HG  LYS A 106       3.081  -4.952 -23.989  1.00  0.96           H  
ATOM   1609 2HG  LYS A 106       4.042  -6.322 -24.560  1.00  0.96           H  
ATOM   1610 1HD  LYS A 106       3.043  -7.765 -22.801  1.00  0.96           H  
ATOM   1611 2HD  LYS A 106       2.084  -6.394 -22.223  1.00  0.96           H  
ATOM   1612 1HE  LYS A 106       0.978  -6.234 -24.436  1.00  0.96           H  
ATOM   1613 2HE  LYS A 106       1.956  -7.589 -25.028  1.00  0.96           H  
ATOM   1614 1HZ  LYS A 106      -0.227  -8.298 -24.370  1.00  0.96           H  
ATOM   1615 2HZ  LYS A 106       0.906  -8.988 -23.387  1.00  0.96           H  
ATOM   1616 3HZ  LYS A 106      -0.011  -7.734 -22.838  1.00  0.96           H  
ATOM   1617  N   GLU A 107       5.938  -2.560 -24.516  1.00  1.01           N  
ATOM   1618  CA  GLU A 107       5.537  -1.212 -24.862  1.00  1.01           C  
ATOM   1619  C   GLU A 107       4.200  -1.220 -25.575  1.00  1.01           C  
ATOM   1620  O   GLU A 107       3.904  -2.141 -26.334  1.00  1.01           O  
ATOM   1621  CB  GLU A 107       6.586  -0.544 -25.754  1.00  1.01           C  
ATOM   1622  CG  GLU A 107       7.905  -0.252 -25.070  1.00  1.01           C  
ATOM   1623  CD  GLU A 107       7.814   0.874 -24.065  1.00  1.01           C  
ATOM   1624  OE1 GLU A 107       7.351   1.932 -24.421  1.00  1.01           O  
ATOM   1625  OE2 GLU A 107       8.211   0.670 -22.946  1.00  1.01           O  
ATOM   1626  H   GLU A 107       6.813  -2.936 -24.852  1.00  1.01           H  
ATOM   1627  HA  GLU A 107       5.462  -0.647 -23.937  1.00  1.01           H  
ATOM   1628 1HB  GLU A 107       6.792  -1.186 -26.609  1.00  1.01           H  
ATOM   1629 2HB  GLU A 107       6.195   0.395 -26.143  1.00  1.01           H  
ATOM   1630 1HG  GLU A 107       8.238  -1.155 -24.554  1.00  1.01           H  
ATOM   1631 2HG  GLU A 107       8.648  -0.002 -25.825  1.00  1.01           H  
ATOM   1632  N   PRO A 108       3.386  -0.187 -25.344  1.00  1.02           N  
ATOM   1633  CA  PRO A 108       3.558   0.997 -24.501  1.00  1.02           C  
ATOM   1634  C   PRO A 108       3.190   0.812 -23.021  1.00  1.02           C  
ATOM   1635  O   PRO A 108       3.038   1.800 -22.302  1.00  1.02           O  
ATOM   1636  CB  PRO A 108       2.592   1.972 -25.174  1.00  1.02           C  
ATOM   1637  CG  PRO A 108       1.456   1.090 -25.651  1.00  1.02           C  
ATOM   1638  CD  PRO A 108       2.123  -0.213 -26.075  1.00  1.02           C  
ATOM   1639  HA  PRO A 108       4.586   1.377 -24.594  1.00  1.02           H  
ATOM   1640 1HB  PRO A 108       2.268   2.736 -24.451  1.00  1.02           H  
ATOM   1641 2HB  PRO A 108       3.103   2.499 -25.994  1.00  1.02           H  
ATOM   1642 1HG  PRO A 108       0.724   0.948 -24.853  1.00  1.02           H  
ATOM   1643 2HG  PRO A 108       0.925   1.578 -26.480  1.00  1.02           H  
ATOM   1644 1HD  PRO A 108       1.528  -1.080 -25.750  1.00  1.02           H  
ATOM   1645 2HD  PRO A 108       2.315  -0.229 -27.156  1.00  1.02           H  
ATOM   1646  N   LYS A 109       2.956  -0.425 -22.582  1.00  0.99           N  
ATOM   1647  CA  LYS A 109       2.490  -0.672 -21.223  1.00  0.99           C  
ATOM   1648  C   LYS A 109       3.346  -1.706 -20.503  1.00  0.99           C  
ATOM   1649  O   LYS A 109       3.180  -2.901 -20.714  1.00  0.99           O  
ATOM   1650  CB  LYS A 109       1.036  -1.110 -21.250  1.00  0.99           C  
ATOM   1651  CG  LYS A 109       0.053  -0.034 -21.696  1.00  0.99           C  
ATOM   1652  CD  LYS A 109      -1.360  -0.575 -21.748  1.00  0.99           C  
ATOM   1653  CE  LYS A 109      -1.795  -1.014 -20.373  1.00  0.99           C  
ATOM   1654  NZ  LYS A 109      -3.207  -1.388 -20.308  1.00  0.99           N  
ATOM   1655  H   LYS A 109       3.139  -1.239 -23.164  1.00  0.99           H  
ATOM   1656  HA  LYS A 109       2.556   0.257 -20.659  1.00  0.99           H  
ATOM   1657 1HB  LYS A 109       0.925  -1.975 -21.906  1.00  0.99           H  
ATOM   1658 2HB  LYS A 109       0.741  -1.401 -20.267  1.00  0.99           H  
ATOM   1659 1HG  LYS A 109       0.095   0.807 -21.004  1.00  0.99           H  
ATOM   1660 2HG  LYS A 109       0.323   0.321 -22.677  1.00  0.99           H  
ATOM   1661 1HD  LYS A 109      -2.039   0.197 -22.113  1.00  0.99           H  
ATOM   1662 2HD  LYS A 109      -1.404  -1.428 -22.425  1.00  0.99           H  
ATOM   1663 1HE  LYS A 109      -1.208  -1.876 -20.094  1.00  0.99           H  
ATOM   1664 2HE  LYS A 109      -1.610  -0.214 -19.657  1.00  0.99           H  
ATOM   1665 1HZ  LYS A 109      -3.372  -1.697 -19.338  1.00  0.99           H  
ATOM   1666 2HZ  LYS A 109      -3.796  -0.604 -20.536  1.00  0.99           H  
ATOM   1667 3HZ  LYS A 109      -3.397  -2.150 -20.937  1.00  0.99           H  
ATOM   1668  N   ILE A 110       4.231  -1.207 -19.636  1.00  0.94           N  
ATOM   1669  CA  ILE A 110       5.283  -1.930 -18.887  1.00  0.94           C  
ATOM   1670  C   ILE A 110       6.658  -1.662 -19.483  1.00  0.94           C  
ATOM   1671  O   ILE A 110       7.082  -2.355 -20.406  1.00  0.94           O  
ATOM   1672  CB  ILE A 110       5.128  -3.461 -18.783  1.00  0.94           C  
ATOM   1673  CG1 ILE A 110       3.937  -3.829 -17.963  1.00  0.94           C  
ATOM   1674  CG2 ILE A 110       6.358  -4.035 -18.154  1.00  0.94           C  
ATOM   1675  CD1 ILE A 110       3.634  -5.247 -18.027  1.00  0.94           C  
ATOM   1676  H   ILE A 110       4.209  -0.202 -19.531  1.00  0.94           H  
ATOM   1677  HA  ILE A 110       5.253  -1.590 -17.857  1.00  0.94           H  
ATOM   1678  HB  ILE A 110       5.038  -3.909 -19.762  1.00  0.94           H  
ATOM   1679 1HG1 ILE A 110       4.140  -3.588 -16.948  1.00  0.94           H  
ATOM   1680 2HG1 ILE A 110       3.090  -3.274 -18.274  1.00  0.94           H  
ATOM   1681 1HG2 ILE A 110       6.266  -5.113 -18.081  1.00  0.94           H  
ATOM   1682 2HG2 ILE A 110       7.234  -3.786 -18.748  1.00  0.94           H  
ATOM   1683 3HG2 ILE A 110       6.457  -3.614 -17.172  1.00  0.94           H  
ATOM   1684 1HD1 ILE A 110       2.783  -5.472 -17.390  1.00  0.94           H  
ATOM   1685 2HD1 ILE A 110       3.413  -5.528 -19.059  1.00  0.94           H  
ATOM   1686 3HD1 ILE A 110       4.493  -5.774 -17.678  1.00  0.94           H  
ATOM   1687  N   PRO A 111       7.382  -0.664 -18.973  1.00  0.87           N  
ATOM   1688  CA  PRO A 111       8.727  -0.299 -19.371  1.00  0.87           C  
ATOM   1689  C   PRO A 111       9.707  -1.444 -19.151  1.00  0.87           C  
ATOM   1690  O   PRO A 111       9.508  -2.290 -18.272  1.00  0.87           O  
ATOM   1691  CB  PRO A 111       9.046   0.885 -18.450  1.00  0.87           C  
ATOM   1692  CG  PRO A 111       7.697   1.437 -18.039  1.00  0.87           C  
ATOM   1693  CD  PRO A 111       6.800   0.233 -17.945  1.00  0.87           C  
ATOM   1694  HA  PRO A 111       8.720   0.008 -20.431  1.00  0.87           H  
ATOM   1695 1HB  PRO A 111       9.653   0.536 -17.598  1.00  0.87           H  
ATOM   1696 2HB  PRO A 111       9.655   1.621 -18.993  1.00  0.87           H  
ATOM   1697 1HG  PRO A 111       7.784   1.978 -17.084  1.00  0.87           H  
ATOM   1698 2HG  PRO A 111       7.347   2.165 -18.787  1.00  0.87           H  
ATOM   1699 1HD  PRO A 111       6.865  -0.218 -16.942  1.00  0.87           H  
ATOM   1700 2HD  PRO A 111       5.783   0.551 -18.201  1.00  0.87           H  
ATOM   1701  N   ALA A 112      10.772  -1.459 -19.938  1.00  0.80           N  
ATOM   1702  CA  ALA A 112      11.817  -2.460 -19.790  1.00  0.80           C  
ATOM   1703  C   ALA A 112      12.344  -2.431 -18.373  1.00  0.80           C  
ATOM   1704  O   ALA A 112      12.503  -1.353 -17.800  1.00  0.80           O  
ATOM   1705  CB  ALA A 112      12.941  -2.174 -20.759  1.00  0.80           C  
ATOM   1706  H   ALA A 112      10.867  -0.755 -20.659  1.00  0.80           H  
ATOM   1707  HA  ALA A 112      11.401  -3.448 -19.980  1.00  0.80           H  
ATOM   1708 1HB  ALA A 112      13.712  -2.901 -20.627  1.00  0.80           H  
ATOM   1709 2HB  ALA A 112      12.566  -2.213 -21.783  1.00  0.80           H  
ATOM   1710 3HB  ALA A 112      13.349  -1.188 -20.559  1.00  0.80           H  
ATOM   1711  N   ASN A 113      12.616  -3.613 -17.811  1.00  0.74           N  
ATOM   1712  CA  ASN A 113      13.125  -3.797 -16.450  1.00  0.74           C  
ATOM   1713  C   ASN A 113      12.136  -3.407 -15.331  1.00  0.74           C  
ATOM   1714  O   ASN A 113      12.511  -3.374 -14.157  1.00  0.74           O  
ATOM   1715  CB  ASN A 113      14.438  -3.051 -16.253  1.00  0.74           C  
ATOM   1716  CG  ASN A 113      15.552  -3.562 -17.120  1.00  0.74           C  
ATOM   1717  OD1 ASN A 113      15.863  -4.758 -17.122  1.00  0.74           O  
ATOM   1718  ND2 ASN A 113      16.154  -2.675 -17.874  1.00  0.74           N  
ATOM   1719  H   ASN A 113      12.465  -4.476 -18.335  1.00  0.74           H  
ATOM   1720  HA  ASN A 113      13.340  -4.856 -16.333  1.00  0.74           H  
ATOM   1721 1HB  ASN A 113      14.320  -1.987 -16.414  1.00  0.74           H  
ATOM   1722 2HB  ASN A 113      14.743  -3.173 -15.215  1.00  0.74           H  
ATOM   1723 1HD2 ASN A 113      16.902  -2.954 -18.478  1.00  0.74           H  
ATOM   1724 2HD2 ASN A 113      15.865  -1.716 -17.844  1.00  0.74           H  
ATOM   1725  N   ALA A 114      10.866  -3.161 -15.666  1.00  0.71           N  
ATOM   1726  CA  ALA A 114       9.858  -2.880 -14.647  1.00  0.71           C  
ATOM   1727  C   ALA A 114       9.583  -4.069 -13.754  1.00  0.71           C  
ATOM   1728  O   ALA A 114       9.546  -5.211 -14.223  1.00  0.71           O  
ATOM   1729  CB  ALA A 114       8.537  -2.492 -15.282  1.00  0.71           C  
ATOM   1730  H   ALA A 114      10.581  -3.138 -16.648  1.00  0.71           H  
ATOM   1731  HA  ALA A 114      10.225  -2.061 -14.028  1.00  0.71           H  
ATOM   1732 1HB  ALA A 114       7.803  -2.272 -14.502  1.00  0.71           H  
ATOM   1733 2HB  ALA A 114       8.678  -1.618 -15.914  1.00  0.71           H  
ATOM   1734 3HB  ALA A 114       8.200  -3.319 -15.877  1.00  0.71           H  
ATOM   1735  N   THR A 115       9.291  -3.793 -12.487  1.00  0.68           N  
ATOM   1736  CA  THR A 115       8.837  -4.850 -11.599  1.00  0.68           C  
ATOM   1737  C   THR A 115       7.325  -4.693 -11.548  1.00  0.68           C  
ATOM   1738  O   THR A 115       6.824  -3.573 -11.689  1.00  0.68           O  
ATOM   1739  CB  THR A 115       9.430  -4.725 -10.185  1.00  0.68           C  
ATOM   1740  OG1 THR A 115       9.012  -3.500  -9.588  1.00  0.68           O  
ATOM   1741  CG2 THR A 115      10.928  -4.738 -10.168  1.00  0.68           C  
ATOM   1742  H   THR A 115       9.367  -2.844 -12.149  1.00  0.68           H  
ATOM   1743  HA  THR A 115       9.076  -5.829 -12.018  1.00  0.68           H  
ATOM   1744  HB  THR A 115       9.080  -5.557  -9.598  1.00  0.68           H  
ATOM   1745  HG1 THR A 115       9.413  -3.435  -8.740  1.00  0.68           H  
ATOM   1746 1HG2 THR A 115      11.281  -4.647  -9.145  1.00  0.68           H  
ATOM   1747 2HG2 THR A 115      11.274  -5.632 -10.555  1.00  0.68           H  
ATOM   1748 3HG2 THR A 115      11.309  -3.906 -10.759  1.00  0.68           H  
ATOM   1749  N   LEU A 116       6.600  -5.792 -11.370  1.00  0.67           N  
ATOM   1750  CA  LEU A 116       5.141  -5.728 -11.361  1.00  0.67           C  
ATOM   1751  C   LEU A 116       4.514  -6.228 -10.071  1.00  0.67           C  
ATOM   1752  O   LEU A 116       5.039  -7.137  -9.421  1.00  0.67           O  
ATOM   1753  CB  LEU A 116       4.603  -6.583 -12.501  1.00  0.67           C  
ATOM   1754  CG  LEU A 116       5.180  -6.274 -13.893  1.00  0.67           C  
ATOM   1755  CD1 LEU A 116       4.653  -7.268 -14.871  1.00  0.67           C  
ATOM   1756  CD2 LEU A 116       4.827  -4.886 -14.318  1.00  0.67           C  
ATOM   1757  H   LEU A 116       7.078  -6.683 -11.245  1.00  0.67           H  
ATOM   1758  HA  LEU A 116       4.833  -4.692 -11.507  1.00  0.67           H  
ATOM   1759 1HB  LEU A 116       4.832  -7.615 -12.273  1.00  0.67           H  
ATOM   1760 2HB  LEU A 116       3.518  -6.453 -12.542  1.00  0.67           H  
ATOM   1761  HG  LEU A 116       6.267  -6.378 -13.858  1.00  0.67           H  
ATOM   1762 1HD1 LEU A 116       5.083  -7.063 -15.832  1.00  0.67           H  
ATOM   1763 2HD1 LEU A 116       4.917  -8.275 -14.553  1.00  0.67           H  
ATOM   1764 3HD1 LEU A 116       3.579  -7.173 -14.927  1.00  0.67           H  
ATOM   1765 1HD2 LEU A 116       5.257  -4.700 -15.290  1.00  0.67           H  
ATOM   1766 2HD2 LEU A 116       3.742  -4.792 -14.367  1.00  0.67           H  
ATOM   1767 3HD2 LEU A 116       5.219  -4.163 -13.609  1.00  0.67           H  
ATOM   1768  N   TYR A 117       3.343  -5.705  -9.738  1.00  0.65           N  
ATOM   1769  CA  TYR A 117       2.600  -6.247  -8.606  1.00  0.65           C  
ATOM   1770  C   TYR A 117       1.274  -6.796  -9.086  1.00  0.65           C  
ATOM   1771  O   TYR A 117       0.617  -6.202  -9.941  1.00  0.65           O  
ATOM   1772  CB  TYR A 117       2.347  -5.194  -7.525  1.00  0.65           C  
ATOM   1773  CG  TYR A 117       3.546  -4.707  -6.770  1.00  0.65           C  
ATOM   1774  CD1 TYR A 117       4.331  -3.685  -7.283  1.00  0.65           C  
ATOM   1775  CD2 TYR A 117       3.839  -5.262  -5.527  1.00  0.65           C  
ATOM   1776  CE1 TYR A 117       5.411  -3.235  -6.558  1.00  0.65           C  
ATOM   1777  CE2 TYR A 117       4.915  -4.801  -4.813  1.00  0.65           C  
ATOM   1778  CZ  TYR A 117       5.697  -3.799  -5.322  1.00  0.65           C  
ATOM   1779  OH  TYR A 117       6.768  -3.332  -4.598  1.00  0.65           O  
ATOM   1780  H   TYR A 117       2.948  -4.945 -10.298  1.00  0.65           H  
ATOM   1781  HA  TYR A 117       3.162  -7.068  -8.171  1.00  0.65           H  
ATOM   1782 1HB  TYR A 117       1.876  -4.334  -7.979  1.00  0.65           H  
ATOM   1783 2HB  TYR A 117       1.640  -5.599  -6.805  1.00  0.65           H  
ATOM   1784  HD1 TYR A 117       4.095  -3.243  -8.255  1.00  0.65           H  
ATOM   1785  HD2 TYR A 117       3.215  -6.062  -5.122  1.00  0.65           H  
ATOM   1786  HE1 TYR A 117       6.038  -2.438  -6.945  1.00  0.65           H  
ATOM   1787  HE2 TYR A 117       5.156  -5.224  -3.851  1.00  0.65           H  
ATOM   1788  HH  TYR A 117       6.710  -3.679  -3.684  1.00  0.65           H  
ATOM   1789  N   PHE A 118       0.855  -7.922  -8.528  1.00  0.63           N  
ATOM   1790  CA  PHE A 118      -0.439  -8.459  -8.914  1.00  0.63           C  
ATOM   1791  C   PHE A 118      -1.284  -8.947  -7.767  1.00  0.63           C  
ATOM   1792  O   PHE A 118      -0.828  -9.716  -6.921  1.00  0.63           O  
ATOM   1793  CB  PHE A 118      -0.292  -9.634  -9.895  1.00  0.63           C  
ATOM   1794  CG  PHE A 118       0.325  -9.323 -11.193  1.00  0.63           C  
ATOM   1795  CD1 PHE A 118       1.683  -9.351 -11.366  1.00  0.63           C  
ATOM   1796  CD2 PHE A 118      -0.478  -9.013 -12.271  1.00  0.63           C  
ATOM   1797  CE1 PHE A 118       2.231  -9.085 -12.598  1.00  0.63           C  
ATOM   1798  CE2 PHE A 118       0.070  -8.728 -13.500  1.00  0.63           C  
ATOM   1799  CZ  PHE A 118       1.423  -8.770 -13.664  1.00  0.63           C  
ATOM   1800  H   PHE A 118       1.440  -8.387  -7.834  1.00  0.63           H  
ATOM   1801  HA  PHE A 118      -0.996  -7.669  -9.408  1.00  0.63           H  
ATOM   1802 1HB  PHE A 118       0.286 -10.425  -9.426  1.00  0.63           H  
ATOM   1803 2HB  PHE A 118      -1.284 -10.032 -10.098  1.00  0.63           H  
ATOM   1804  HD1 PHE A 118       2.321  -9.598 -10.517  1.00  0.63           H  
ATOM   1805  HD2 PHE A 118      -1.563  -8.993 -12.134  1.00  0.63           H  
ATOM   1806  HE1 PHE A 118       3.304  -9.129 -12.730  1.00  0.63           H  
ATOM   1807  HE2 PHE A 118      -0.574  -8.482 -14.342  1.00  0.63           H  
ATOM   1808  HZ  PHE A 118       1.853  -8.563 -14.637  1.00  0.63           H  
ATOM   1809  N   LYS A 119      -2.551  -8.572  -7.788  1.00  0.62           N  
ATOM   1810  CA  LYS A 119      -3.506  -9.146  -6.860  1.00  0.62           C  
ATOM   1811  C   LYS A 119      -4.165 -10.268  -7.629  1.00  0.62           C  
ATOM   1812  O   LYS A 119      -4.759 -10.027  -8.678  1.00  0.62           O  
ATOM   1813  CB  LYS A 119      -4.474  -8.092  -6.306  1.00  0.62           C  
ATOM   1814  CG  LYS A 119      -3.758  -7.125  -5.406  1.00  0.62           C  
ATOM   1815  CD  LYS A 119      -4.615  -6.055  -4.787  1.00  0.62           C  
ATOM   1816  CE  LYS A 119      -3.730  -5.239  -3.849  1.00  0.62           C  
ATOM   1817  NZ  LYS A 119      -4.426  -4.144  -3.151  1.00  0.62           N  
ATOM   1818  H   LYS A 119      -2.859  -7.908  -8.500  1.00  0.62           H  
ATOM   1819  HA  LYS A 119      -2.977  -9.584  -6.015  1.00  0.62           H  
ATOM   1820 1HB  LYS A 119      -4.929  -7.536  -7.126  1.00  0.62           H  
ATOM   1821 2HB  LYS A 119      -5.268  -8.580  -5.741  1.00  0.62           H  
ATOM   1822 1HG  LYS A 119      -3.314  -7.702  -4.593  1.00  0.62           H  
ATOM   1823 2HG  LYS A 119      -2.961  -6.648  -5.968  1.00  0.62           H  
ATOM   1824 1HD  LYS A 119      -5.029  -5.408  -5.561  1.00  0.62           H  
ATOM   1825 2HD  LYS A 119      -5.432  -6.503  -4.220  1.00  0.62           H  
ATOM   1826 1HE  LYS A 119      -3.329  -5.913  -3.102  1.00  0.62           H  
ATOM   1827 2HE  LYS A 119      -2.904  -4.816  -4.423  1.00  0.62           H  
ATOM   1828 1HZ  LYS A 119      -3.708  -3.698  -2.545  1.00  0.62           H  
ATOM   1829 2HZ  LYS A 119      -4.790  -3.475  -3.806  1.00  0.62           H  
ATOM   1830 3HZ  LYS A 119      -5.172  -4.506  -2.584  1.00  0.62           H  
ATOM   1831  N   ILE A 120      -3.965 -11.499  -7.166  1.00  0.60           N  
ATOM   1832  CA  ILE A 120      -4.431 -12.679  -7.890  1.00  0.60           C  
ATOM   1833  C   ILE A 120      -5.375 -13.521  -7.058  1.00  0.60           C  
ATOM   1834  O   ILE A 120      -5.089 -13.845  -5.903  1.00  0.60           O  
ATOM   1835  CB  ILE A 120      -3.246 -13.565  -8.338  1.00  0.60           C  
ATOM   1836  CG1 ILE A 120      -2.292 -12.757  -9.254  1.00  0.60           C  
ATOM   1837  CG2 ILE A 120      -3.780 -14.806  -9.101  1.00  0.60           C  
ATOM   1838  CD1 ILE A 120      -0.968 -13.451  -9.552  1.00  0.60           C  
ATOM   1839  H   ILE A 120      -3.465 -11.611  -6.285  1.00  0.60           H  
ATOM   1840  HA  ILE A 120      -4.971 -12.354  -8.778  1.00  0.60           H  
ATOM   1841  HB  ILE A 120      -2.682 -13.888  -7.470  1.00  0.60           H  
ATOM   1842 1HG1 ILE A 120      -2.800 -12.550 -10.196  1.00  0.60           H  
ATOM   1843 2HG1 ILE A 120      -2.064 -11.817  -8.768  1.00  0.60           H  
ATOM   1844 1HG2 ILE A 120      -2.946 -15.427  -9.416  1.00  0.60           H  
ATOM   1845 2HG2 ILE A 120      -4.432 -15.389  -8.463  1.00  0.60           H  
ATOM   1846 3HG2 ILE A 120      -4.339 -14.474  -9.977  1.00  0.60           H  
ATOM   1847 1HD1 ILE A 120      -0.358 -12.813 -10.195  1.00  0.60           H  
ATOM   1848 2HD1 ILE A 120      -0.439 -13.638  -8.615  1.00  0.60           H  
ATOM   1849 3HD1 ILE A 120      -1.157 -14.398 -10.059  1.00  0.60           H  
ATOM   1850  N   GLU A 121      -6.506 -13.885  -7.650  1.00  0.59           N  
ATOM   1851  CA  GLU A 121      -7.471 -14.726  -6.965  1.00  0.59           C  
ATOM   1852  C   GLU A 121      -7.625 -16.025  -7.735  1.00  0.59           C  
ATOM   1853  O   GLU A 121      -7.956 -16.015  -8.924  1.00  0.59           O  
ATOM   1854  CB  GLU A 121      -8.848 -14.064  -6.923  1.00  0.59           C  
ATOM   1855  CG  GLU A 121      -8.933 -12.693  -6.288  1.00  0.59           C  
ATOM   1856  CD  GLU A 121     -10.341 -12.140  -6.295  1.00  0.59           C  
ATOM   1857  OE1 GLU A 121     -11.214 -12.796  -6.808  1.00  0.59           O  
ATOM   1858  OE2 GLU A 121     -10.545 -11.047  -5.800  1.00  0.59           O  
ATOM   1859  H   GLU A 121      -6.697 -13.561  -8.597  1.00  0.59           H  
ATOM   1860  HA  GLU A 121      -7.124 -14.952  -5.961  1.00  0.59           H  
ATOM   1861 1HB  GLU A 121      -9.224 -13.977  -7.938  1.00  0.59           H  
ATOM   1862 2HB  GLU A 121      -9.535 -14.716  -6.384  1.00  0.59           H  
ATOM   1863 1HG  GLU A 121      -8.599 -12.751  -5.286  1.00  0.59           H  
ATOM   1864 2HG  GLU A 121      -8.271 -12.012  -6.825  1.00  0.59           H  
ATOM   1865  N   LEU A 122      -7.414 -17.157  -7.073  1.00  0.60           N  
ATOM   1866  CA  LEU A 122      -7.564 -18.411  -7.804  1.00  0.60           C  
ATOM   1867  C   LEU A 122      -8.996 -18.888  -7.697  1.00  0.60           C  
ATOM   1868  O   LEU A 122      -9.483 -19.255  -6.631  1.00  0.60           O  
ATOM   1869  CB  LEU A 122      -6.554 -19.458  -7.322  1.00  0.60           C  
ATOM   1870  CG  LEU A 122      -6.659 -20.826  -7.944  1.00  0.60           C  
ATOM   1871  CD1 LEU A 122      -6.486 -20.763  -9.367  1.00  0.60           C  
ATOM   1872  CD2 LEU A 122      -5.580 -21.699  -7.381  1.00  0.60           C  
ATOM   1873  H   LEU A 122      -7.157 -17.137  -6.081  1.00  0.60           H  
ATOM   1874  HA  LEU A 122      -7.361 -18.229  -8.854  1.00  0.60           H  
ATOM   1875 1HB  LEU A 122      -5.553 -19.090  -7.539  1.00  0.60           H  
ATOM   1876 2HB  LEU A 122      -6.654 -19.573  -6.237  1.00  0.60           H  
ATOM   1877  HG  LEU A 122      -7.638 -21.232  -7.745  1.00  0.60           H  
ATOM   1878 1HD1 LEU A 122      -6.578 -21.775  -9.749  1.00  0.60           H  
ATOM   1879 2HD1 LEU A 122      -7.256 -20.136  -9.806  1.00  0.60           H  
ATOM   1880 3HD1 LEU A 122      -5.504 -20.356  -9.602  1.00  0.60           H  
ATOM   1881 1HD2 LEU A 122      -5.662 -22.683  -7.814  1.00  0.60           H  
ATOM   1882 2HD2 LEU A 122      -4.603 -21.279  -7.616  1.00  0.60           H  
ATOM   1883 3HD2 LEU A 122      -5.679 -21.765  -6.339  1.00  0.60           H  
ATOM   1884  N   LEU A 123      -9.695 -18.831  -8.818  1.00  0.63           N  
ATOM   1885  CA  LEU A 123     -11.105 -19.153  -8.846  1.00  0.63           C  
ATOM   1886  C   LEU A 123     -11.303 -20.646  -8.820  1.00  0.63           C  
ATOM   1887  O   LEU A 123     -12.101 -21.165  -8.040  1.00  0.63           O  
ATOM   1888  CB  LEU A 123     -11.729 -18.573 -10.109  1.00  0.63           C  
ATOM   1889  CG  LEU A 123     -13.205 -18.805 -10.327  1.00  0.63           C  
ATOM   1890  CD1 LEU A 123     -13.989 -18.136  -9.213  1.00  0.63           C  
ATOM   1891  CD2 LEU A 123     -13.585 -18.266 -11.709  1.00  0.63           C  
ATOM   1892  H   LEU A 123      -9.238 -18.573  -9.692  1.00  0.63           H  
ATOM   1893  HA  LEU A 123     -11.583 -18.719  -7.971  1.00  0.63           H  
ATOM   1894 1HB  LEU A 123     -11.551 -17.505 -10.120  1.00  0.63           H  
ATOM   1895 2HB  LEU A 123     -11.229 -19.000 -10.963  1.00  0.63           H  
ATOM   1896  HG  LEU A 123     -13.416 -19.874 -10.289  1.00  0.63           H  
ATOM   1897 1HD1 LEU A 123     -15.054 -18.310  -9.364  1.00  0.63           H  
ATOM   1898 2HD1 LEU A 123     -13.685 -18.554  -8.253  1.00  0.63           H  
ATOM   1899 3HD1 LEU A 123     -13.791 -17.064  -9.224  1.00  0.63           H  
ATOM   1900 1HD2 LEU A 123     -14.646 -18.432 -11.888  1.00  0.63           H  
ATOM   1901 2HD2 LEU A 123     -13.375 -17.203 -11.754  1.00  0.63           H  
ATOM   1902 3HD2 LEU A 123     -13.004 -18.780 -12.472  1.00  0.63           H  
ATOM   1903  N   ASP A 124     -10.594 -21.336  -9.708  1.00  0.72           N  
ATOM   1904  CA  ASP A 124     -10.731 -22.780  -9.780  1.00  0.72           C  
ATOM   1905  C   ASP A 124      -9.566 -23.422 -10.525  1.00  0.72           C  
ATOM   1906  O   ASP A 124      -8.743 -22.738 -11.142  1.00  0.72           O  
ATOM   1907  CB  ASP A 124     -12.063 -23.127 -10.449  1.00  0.72           C  
ATOM   1908  CG  ASP A 124     -12.684 -24.444 -10.002  1.00  0.72           C  
ATOM   1909  OD1 ASP A 124     -11.985 -25.281  -9.478  1.00  0.72           O  
ATOM   1910  OD2 ASP A 124     -13.875 -24.600 -10.212  1.00  0.72           O  
ATOM   1911  H   ASP A 124      -9.962 -20.828 -10.327  1.00  0.72           H  
ATOM   1912  HA  ASP A 124     -10.741 -23.179  -8.772  1.00  0.72           H  
ATOM   1913 1HB  ASP A 124     -12.785 -22.335 -10.263  1.00  0.72           H  
ATOM   1914 2HB  ASP A 124     -11.907 -23.166 -11.525  1.00  0.72           H  
ATOM   1915  N   ALA A 125      -9.533 -24.748 -10.518  1.00  0.88           N  
ATOM   1916  CA  ALA A 125      -8.529 -25.475 -11.293  1.00  0.88           C  
ATOM   1917  C   ALA A 125      -9.019 -26.885 -11.645  1.00  0.88           C  
ATOM   1918  O   ALA A 125      -9.593 -27.588 -10.811  1.00  0.88           O  
ATOM   1919  CB  ALA A 125      -7.207 -25.528 -10.536  1.00  0.88           C  
ATOM   1920  H   ALA A 125     -10.261 -25.239  -9.990  1.00  0.88           H  
ATOM   1921  HA  ALA A 125      -8.382 -24.936 -12.219  1.00  0.88           H  
ATOM   1922 1HB  ALA A 125      -6.463 -26.041 -11.149  1.00  0.88           H  
ATOM   1923 2HB  ALA A 125      -6.875 -24.511 -10.335  1.00  0.88           H  
ATOM   1924 3HB  ALA A 125      -7.341 -26.063  -9.599  1.00  0.88           H  
ATOM   1925  N   TYR A 126      -8.748 -27.306 -12.884  1.00  1.16           N  
ATOM   1926  CA  TYR A 126      -9.200 -28.603 -13.386  1.00  1.16           C  
ATOM   1927  C   TYR A 126      -8.110 -29.485 -13.976  1.00  1.16           C  
ATOM   1928  O   TYR A 126      -7.139 -29.006 -14.569  1.00  1.16           O  
ATOM   1929  CB  TYR A 126     -10.288 -28.381 -14.430  1.00  1.16           C  
ATOM   1930  CG  TYR A 126     -11.505 -27.710 -13.874  1.00  1.16           C  
ATOM   1931  CD1 TYR A 126     -11.558 -26.325 -13.771  1.00  1.16           C  
ATOM   1932  CD2 TYR A 126     -12.574 -28.481 -13.463  1.00  1.16           C  
ATOM   1933  CE1 TYR A 126     -12.677 -25.724 -13.243  1.00  1.16           C  
ATOM   1934  CE2 TYR A 126     -13.693 -27.882 -12.940  1.00  1.16           C  
ATOM   1935  CZ  TYR A 126     -13.749 -26.515 -12.821  1.00  1.16           C  
ATOM   1936  OH  TYR A 126     -14.869 -25.930 -12.277  1.00  1.16           O  
ATOM   1937  H   TYR A 126      -8.239 -26.675 -13.501  1.00  1.16           H  
ATOM   1938  HA  TYR A 126      -9.634 -29.152 -12.550  1.00  1.16           H  
ATOM   1939 1HB  TYR A 126      -9.896 -27.762 -15.239  1.00  1.16           H  
ATOM   1940 2HB  TYR A 126     -10.586 -29.337 -14.858  1.00  1.16           H  
ATOM   1941  HD1 TYR A 126     -10.712 -25.719 -14.096  1.00  1.16           H  
ATOM   1942  HD2 TYR A 126     -12.526 -29.568 -13.549  1.00  1.16           H  
ATOM   1943  HE1 TYR A 126     -12.725 -24.642 -13.150  1.00  1.16           H  
ATOM   1944  HE2 TYR A 126     -14.533 -28.491 -12.609  1.00  1.16           H  
ATOM   1945  HH  TYR A 126     -14.587 -25.280 -11.594  1.00  1.16           H  
ATOM   1946  N   SER A 127      -8.330 -30.794 -13.890  1.00  1.57           N  
ATOM   1947  CA  SER A 127      -7.393 -31.774 -14.420  1.00  1.57           C  
ATOM   1948  C   SER A 127      -8.112 -32.987 -14.986  1.00  1.57           C  
ATOM   1949  O   SER A 127      -9.287 -33.196 -14.685  1.00  1.57           O  
ATOM   1950  CB  SER A 127      -6.463 -32.220 -13.314  1.00  1.57           C  
ATOM   1951  OG  SER A 127      -7.160 -32.913 -12.310  1.00  1.57           O  
ATOM   1952  H   SER A 127      -9.158 -31.121 -13.412  1.00  1.57           H  
ATOM   1953  HA  SER A 127      -6.809 -31.312 -15.218  1.00  1.57           H  
ATOM   1954 1HB  SER A 127      -5.673 -32.849 -13.723  1.00  1.57           H  
ATOM   1955 2HB  SER A 127      -5.991 -31.348 -12.880  1.00  1.57           H  
ATOM   1956  HG  SER A 127      -6.509 -33.100 -11.627  1.00  1.57           H  
ATOM   1957  N   ASP A 128      -7.370 -33.761 -15.788  1.00  2.12           N  
ATOM   1958  CA  ASP A 128      -7.747 -35.013 -16.466  1.00  2.12           C  
ATOM   1959  C   ASP A 128      -7.105 -35.013 -17.846  1.00  2.12           C  
ATOM   1960  O   ASP A 128      -6.140 -35.743 -18.069  1.00  2.12           O  
ATOM   1961  OXT ASP A 128      -7.253 -33.998 -18.526  1.00  2.12           O  
ATOM   1962  CB  ASP A 128      -9.271 -35.238 -16.603  1.00  2.12           C  
ATOM   1963  CG  ASP A 128      -9.631 -36.630 -17.188  1.00  2.12           C  
ATOM   1964  OD1 ASP A 128      -8.733 -37.356 -17.542  1.00  2.12           O  
ATOM   1965  OD2 ASP A 128     -10.801 -36.938 -17.271  1.00  2.12           O  
ATOM   1966  H   ASP A 128      -6.423 -33.442 -15.938  1.00  2.12           H  
ATOM   1967  HA  ASP A 128      -7.337 -35.853 -15.903  1.00  2.12           H  
ATOM   1968 1HB  ASP A 128      -9.743 -35.227 -15.630  1.00  2.12           H  
ATOM   1969 2HB  ASP A 128      -9.722 -34.453 -17.210  1.00  2.12           H  
TER    1970
ENDMDL

