REMARK ID 693528 MODEL 1 8r5k-19sol-3
PFRMAT TS
TARGET 8r5k-19sol-3
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       3.682  -3.087  -0.670  1.00  1.88           N  
ATOM      2  CA  GLY A   1       4.311  -2.181   0.281  1.00  1.88           C  
ATOM      3  C   GLY A   1       4.503  -0.790  -0.309  1.00  1.88           C  
ATOM      4  O   GLY A   1       3.579  -0.210  -0.887  1.00  1.88           O  
ATOM      5  H   GLY A   1       3.897  -2.975  -1.658  1.00  1.88           H  
ATOM      6 1HA  GLY A   1       3.702  -2.115   1.183  1.00  1.88           H  
ATOM      7 2HA  GLY A   1       5.281  -2.583   0.578  1.00  1.88           H  
ATOM      8  N   GLU A   2       5.702  -0.249  -0.142  1.00  1.53           N  
ATOM      9  CA  GLU A   2       6.027   1.087  -0.636  1.00  1.53           C  
ATOM     10  C   GLU A   2       6.466   1.026  -2.099  1.00  1.53           C  
ATOM     11  O   GLU A   2       7.027   0.016  -2.520  1.00  1.53           O  
ATOM     12  CB  GLU A   2       7.114   1.715   0.249  1.00  1.53           C  
ATOM     13  CG  GLU A   2       6.653   1.989   1.676  1.00  1.53           C  
ATOM     14  CD  GLU A   2       7.701   2.649   2.541  1.00  1.53           C  
ATOM     15  OE1 GLU A   2       8.747   2.971   2.033  1.00  1.53           O  
ATOM     16  OE2 GLU A   2       7.450   2.831   3.710  1.00  1.53           O  
ATOM     17  H   GLU A   2       6.423  -0.804   0.338  1.00  1.53           H  
ATOM     18  HA  GLU A   2       5.123   1.687  -0.555  1.00  1.53           H  
ATOM     19 1HB  GLU A   2       7.949   1.019   0.318  1.00  1.53           H  
ATOM     20 2HB  GLU A   2       7.504   2.630  -0.181  1.00  1.53           H  
ATOM     21 1HG  GLU A   2       5.772   2.629   1.640  1.00  1.53           H  
ATOM     22 2HG  GLU A   2       6.360   1.042   2.130  1.00  1.53           H  
ATOM     23  N   PRO A   3       6.295   2.100  -2.887  1.00  1.23           N  
ATOM     24  CA  PRO A   3       6.705   2.181  -4.278  1.00  1.23           C  
ATOM     25  C   PRO A   3       8.210   1.984  -4.453  1.00  1.23           C  
ATOM     26  O   PRO A   3       8.670   1.547  -5.514  1.00  1.23           O  
ATOM     27  CB  PRO A   3       6.254   3.596  -4.666  1.00  1.23           C  
ATOM     28  CG  PRO A   3       6.107   4.345  -3.368  1.00  1.23           C  
ATOM     29  CD  PRO A   3       5.630   3.319  -2.383  1.00  1.23           C  
ATOM     30  HA  PRO A   3       6.148   1.425  -4.853  1.00  1.23           H  
ATOM     31 1HB  PRO A   3       7.009   4.068  -5.306  1.00  1.23           H  
ATOM     32 2HB  PRO A   3       5.316   3.556  -5.237  1.00  1.23           H  
ATOM     33 1HG  PRO A   3       7.076   4.795  -3.088  1.00  1.23           H  
ATOM     34 2HG  PRO A   3       5.398   5.179  -3.495  1.00  1.23           H  
ATOM     35 1HD  PRO A   3       5.964   3.622  -1.396  1.00  1.23           H  
ATOM     36 2HD  PRO A   3       4.535   3.202  -2.433  1.00  1.23           H  
ATOM     37  N   ASP A   4       8.989   2.258  -3.406  1.00  1.00           N  
ATOM     38  CA  ASP A   4      10.419   2.043  -3.515  1.00  1.00           C  
ATOM     39  C   ASP A   4      10.705   0.552  -3.428  1.00  1.00           C  
ATOM     40  O   ASP A   4      11.546   0.033  -4.158  1.00  1.00           O  
ATOM     41  CB  ASP A   4      11.176   2.820  -2.450  1.00  1.00           C  
ATOM     42  CG  ASP A   4      11.095   4.319  -2.685  1.00  1.00           C  
ATOM     43  OD1 ASP A   4      10.669   4.711  -3.756  1.00  1.00           O  
ATOM     44  OD2 ASP A   4      11.462   5.061  -1.820  1.00  1.00           O  
ATOM     45  H   ASP A   4       8.599   2.616  -2.544  1.00  1.00           H  
ATOM     46  HA  ASP A   4      10.754   2.396  -4.491  1.00  1.00           H  
ATOM     47 1HB  ASP A   4      10.758   2.592  -1.464  1.00  1.00           H  
ATOM     48 2HB  ASP A   4      12.225   2.512  -2.444  1.00  1.00           H  
ATOM     49  N   GLU A   5       9.958  -0.145  -2.563  1.00  0.83           N  
ATOM     50  CA  GLU A   5      10.134  -1.583  -2.395  1.00  0.83           C  
ATOM     51  C   GLU A   5       9.765  -2.264  -3.697  1.00  0.83           C  
ATOM     52  O   GLU A   5      10.391  -3.241  -4.101  1.00  0.83           O  
ATOM     53  CB  GLU A   5       9.276  -2.120  -1.240  1.00  0.83           C  
ATOM     54  CG  GLU A   5       9.731  -1.662   0.145  1.00  0.83           C  
ATOM     55  CD  GLU A   5       8.824  -2.113   1.284  1.00  0.83           C  
ATOM     56  OE1 GLU A   5       7.613  -1.982   1.184  1.00  0.83           O  
ATOM     57  OE2 GLU A   5       9.353  -2.601   2.256  1.00  0.83           O  
ATOM     58  H   GLU A   5       9.253   0.333  -2.019  1.00  0.83           H  
ATOM     59  HA  GLU A   5      11.183  -1.791  -2.181  1.00  0.83           H  
ATOM     60 1HB  GLU A   5       8.243  -1.816  -1.373  1.00  0.83           H  
ATOM     61 2HB  GLU A   5       9.294  -3.209  -1.256  1.00  0.83           H  
ATOM     62 1HG  GLU A   5      10.733  -2.049   0.322  1.00  0.83           H  
ATOM     63 2HG  GLU A   5       9.791  -0.575   0.143  1.00  0.83           H  
ATOM     64  N   VAL A   6       8.765  -1.723  -4.381  1.00  0.73           N  
ATOM     65  CA  VAL A   6       8.363  -2.291  -5.652  1.00  0.73           C  
ATOM     66  C   VAL A   6       9.492  -2.134  -6.671  1.00  0.73           C  
ATOM     67  O   VAL A   6       9.886  -3.095  -7.340  1.00  0.73           O  
ATOM     68  CB  VAL A   6       7.098  -1.597  -6.166  1.00  0.73           C  
ATOM     69  CG1 VAL A   6       6.767  -2.076  -7.586  1.00  0.73           C  
ATOM     70  CG2 VAL A   6       5.947  -1.892  -5.238  1.00  0.73           C  
ATOM     71  H   VAL A   6       8.261  -0.933  -3.973  1.00  0.73           H  
ATOM     72  HA  VAL A   6       8.153  -3.347  -5.515  1.00  0.73           H  
ATOM     73  HB  VAL A   6       7.272  -0.529  -6.204  1.00  0.73           H  
ATOM     74 1HG1 VAL A   6       5.872  -1.569  -7.941  1.00  0.73           H  
ATOM     75 2HG1 VAL A   6       7.599  -1.852  -8.253  1.00  0.73           H  
ATOM     76 3HG1 VAL A   6       6.588  -3.154  -7.576  1.00  0.73           H  
ATOM     77 1HG2 VAL A   6       5.050  -1.388  -5.598  1.00  0.73           H  
ATOM     78 2HG2 VAL A   6       5.780  -2.964  -5.212  1.00  0.73           H  
ATOM     79 3HG2 VAL A   6       6.182  -1.539  -4.240  1.00  0.73           H  
ATOM     80  N   ARG A   7      10.070  -0.930  -6.757  1.00  0.66           N  
ATOM     81  CA  ARG A   7      11.168  -0.713  -7.695  1.00  0.66           C  
ATOM     82  C   ARG A   7      12.408  -1.559  -7.387  1.00  0.66           C  
ATOM     83  O   ARG A   7      13.110  -1.983  -8.307  1.00  0.66           O  
ATOM     84  CB  ARG A   7      11.587   0.751  -7.728  1.00  0.66           C  
ATOM     85  CG  ARG A   7      10.598   1.674  -8.393  1.00  0.66           C  
ATOM     86  CD  ARG A   7      11.142   3.064  -8.589  1.00  0.66           C  
ATOM     87  NE  ARG A   7      11.310   3.814  -7.342  1.00  0.66           N  
ATOM     88  CZ  ARG A   7      12.078   4.920  -7.226  1.00  0.66           C  
ATOM     89  NH1 ARG A   7      12.742   5.370  -8.271  1.00  0.66           N  
ATOM     90  NH2 ARG A   7      12.167   5.552  -6.071  1.00  0.66           N  
ATOM     91  H   ARG A   7       9.723  -0.151  -6.192  1.00  0.66           H  
ATOM     92  HA  ARG A   7      10.813  -0.984  -8.690  1.00  0.66           H  
ATOM     93 1HB  ARG A   7      11.729   1.103  -6.703  1.00  0.66           H  
ATOM     94 2HB  ARG A   7      12.541   0.845  -8.243  1.00  0.66           H  
ATOM     95 1HG  ARG A   7      10.355   1.265  -9.360  1.00  0.66           H  
ATOM     96 2HG  ARG A   7       9.699   1.729  -7.795  1.00  0.66           H  
ATOM     97 1HD  ARG A   7      12.110   3.003  -9.082  1.00  0.66           H  
ATOM     98 2HD  ARG A   7      10.454   3.623  -9.222  1.00  0.66           H  
ATOM     99  HE  ARG A   7      10.809   3.498  -6.514  1.00  0.66           H  
ATOM    100 1HH1 ARG A   7      12.675   4.890  -9.158  1.00  0.66           H  
ATOM    101 2HH1 ARG A   7      13.316   6.196  -8.186  1.00  0.66           H  
ATOM    102 1HH2 ARG A   7      11.638   5.213  -5.244  1.00  0.66           H  
ATOM    103 2HH2 ARG A   7      12.737   6.375  -5.983  1.00  0.66           H  
ATOM    104  N   GLU A   8      12.681  -1.804  -6.102  1.00  0.62           N  
ATOM    105  CA  GLU A   8      13.851  -2.589  -5.714  1.00  0.62           C  
ATOM    106  C   GLU A   8      13.640  -4.111  -5.724  1.00  0.62           C  
ATOM    107  O   GLU A   8      14.591  -4.855  -5.980  1.00  0.62           O  
ATOM    108  CB  GLU A   8      14.353  -2.159  -4.325  1.00  0.62           C  
ATOM    109  CG  GLU A   8      14.926  -0.731  -4.263  1.00  0.62           C  
ATOM    110  CD  GLU A   8      15.425  -0.333  -2.880  1.00  0.62           C  
ATOM    111  OE1 GLU A   8      15.230  -1.083  -1.951  1.00  0.62           O  
ATOM    112  OE2 GLU A   8      16.014   0.721  -2.763  1.00  0.62           O  
ATOM    113  H   GLU A   8      12.087  -1.399  -5.380  1.00  0.62           H  
ATOM    114  HA  GLU A   8      14.642  -2.369  -6.428  1.00  0.62           H  
ATOM    115 1HB  GLU A   8      13.522  -2.213  -3.616  1.00  0.62           H  
ATOM    116 2HB  GLU A   8      15.120  -2.852  -3.983  1.00  0.62           H  
ATOM    117 1HG  GLU A   8      15.750  -0.654  -4.970  1.00  0.62           H  
ATOM    118 2HG  GLU A   8      14.150  -0.034  -4.578  1.00  0.62           H  
ATOM    119  N   ASN A   9      12.419  -4.581  -5.436  1.00  0.59           N  
ATOM    120  CA  ASN A   9      12.168  -6.016  -5.332  1.00  0.59           C  
ATOM    121  C   ASN A   9      11.444  -6.655  -6.523  1.00  0.59           C  
ATOM    122  O   ASN A   9      11.437  -7.884  -6.634  1.00  0.59           O  
ATOM    123  CB  ASN A   9      11.374  -6.319  -4.073  1.00  0.59           C  
ATOM    124  CG  ASN A   9      12.103  -5.991  -2.797  1.00  0.59           C  
ATOM    125  OD1 ASN A   9      13.325  -6.153  -2.684  1.00  0.59           O  
ATOM    126  ND2 ASN A   9      11.360  -5.538  -1.818  1.00  0.59           N  
ATOM    127  H   ASN A   9      11.663  -3.938  -5.223  1.00  0.59           H  
ATOM    128  HA  ASN A   9      13.132  -6.516  -5.251  1.00  0.59           H  
ATOM    129 1HB  ASN A   9      10.438  -5.766  -4.096  1.00  0.59           H  
ATOM    130 2HB  ASN A   9      11.117  -7.376  -4.061  1.00  0.59           H  
ATOM    131 1HD2 ASN A   9      11.774  -5.303  -0.937  1.00  0.59           H  
ATOM    132 2HD2 ASN A   9      10.373  -5.434  -1.955  1.00  0.59           H  
ATOM    133  N   GLY A  10      10.824  -5.870  -7.411  1.00  0.58           N  
ATOM    134  CA  GLY A  10      10.075  -6.485  -8.508  1.00  0.58           C  
ATOM    135  C   GLY A  10      10.980  -6.954  -9.648  1.00  0.58           C  
ATOM    136  O   GLY A  10      12.187  -6.705  -9.651  1.00  0.58           O  
ATOM    137  H   GLY A  10      10.807  -4.856  -7.317  1.00  0.58           H  
ATOM    138 1HA  GLY A  10       9.505  -7.332  -8.130  1.00  0.58           H  
ATOM    139 2HA  GLY A  10       9.351  -5.766  -8.892  1.00  0.58           H  
ATOM    140  N   THR A  11      10.376  -7.606 -10.636  1.00  0.57           N  
ATOM    141  CA  THR A  11      11.080  -8.145 -11.796  1.00  0.57           C  
ATOM    142  C   THR A  11      10.654  -7.467 -13.084  1.00  0.57           C  
ATOM    143  O   THR A  11       9.468  -7.241 -13.296  1.00  0.57           O  
ATOM    144  CB  THR A  11      10.817  -9.667 -11.914  1.00  0.57           C  
ATOM    145  OG1 THR A  11      11.323 -10.338 -10.748  1.00  0.57           O  
ATOM    146  CG2 THR A  11      11.459 -10.254 -13.147  1.00  0.57           C  
ATOM    147  H   THR A  11       9.378  -7.781 -10.548  1.00  0.57           H  
ATOM    148  HA  THR A  11      12.150  -7.981 -11.661  1.00  0.57           H  
ATOM    149  HB  THR A  11       9.739  -9.834 -11.969  1.00  0.57           H  
ATOM    150  HG1 THR A  11      10.810 -10.086  -9.978  1.00  0.57           H  
ATOM    151 1HG2 THR A  11      11.244 -11.319 -13.193  1.00  0.57           H  
ATOM    152 2HG2 THR A  11      11.059  -9.775 -14.031  1.00  0.57           H  
ATOM    153 3HG2 THR A  11      12.536 -10.102 -13.106  1.00  0.57           H  
ATOM    154  N   CYS A  12      11.606  -7.092 -13.941  1.00  0.57           N  
ATOM    155  CA  CYS A  12      11.198  -6.507 -15.217  1.00  0.57           C  
ATOM    156  C   CYS A  12      10.532  -7.560 -16.077  1.00  0.57           C  
ATOM    157  O   CYS A  12      11.103  -8.630 -16.314  1.00  0.57           O  
ATOM    158  CB  CYS A  12      12.331  -5.908 -16.016  1.00  0.57           C  
ATOM    159  SG  CYS A  12      11.693  -5.155 -17.546  1.00  0.57           S  
ATOM    160  H   CYS A  12      12.581  -7.250 -13.727  1.00  0.57           H  
ATOM    161  HA  CYS A  12      10.473  -5.725 -15.032  1.00  0.57           H  
ATOM    162 1HB  CYS A  12      12.850  -5.145 -15.434  1.00  0.57           H  
ATOM    163 2HB  CYS A  12      13.046  -6.683 -16.288  1.00  0.57           H  
ATOM    164  HG  CYS A  12      10.811  -6.132 -17.866  1.00  0.57           H  
ATOM    165  N   ILE A  13       9.351  -7.241 -16.579  1.00  0.57           N  
ATOM    166  CA  ILE A  13       8.602  -8.187 -17.388  1.00  0.57           C  
ATOM    167  C   ILE A  13       8.398  -7.794 -18.845  1.00  0.57           C  
ATOM    168  O   ILE A  13       7.575  -8.395 -19.537  1.00  0.57           O  
ATOM    169  CB  ILE A  13       7.258  -8.493 -16.721  1.00  0.57           C  
ATOM    170  CG1 ILE A  13       6.463  -7.262 -16.547  1.00  0.57           C  
ATOM    171  CG2 ILE A  13       7.467  -9.177 -15.373  1.00  0.57           C  
ATOM    172  CD1 ILE A  13       5.081  -7.571 -16.103  1.00  0.57           C  
ATOM    173  H   ILE A  13       8.952  -6.327 -16.361  1.00  0.57           H  
ATOM    174  HA  ILE A  13       9.158  -9.121 -17.392  1.00  0.57           H  
ATOM    175  HB  ILE A  13       6.689  -9.157 -17.370  1.00  0.57           H  
ATOM    176 1HG1 ILE A  13       6.936  -6.631 -15.793  1.00  0.57           H  
ATOM    177 2HG1 ILE A  13       6.437  -6.713 -17.482  1.00  0.57           H  
ATOM    178 1HG2 ILE A  13       6.501  -9.403 -14.935  1.00  0.57           H  
ATOM    179 2HG2 ILE A  13       8.029 -10.098 -15.515  1.00  0.57           H  
ATOM    180 3HG2 ILE A  13       8.010  -8.522 -14.716  1.00  0.57           H  
ATOM    181 1HD1 ILE A  13       4.524  -6.655 -15.977  1.00  0.57           H  
ATOM    182 2HD1 ILE A  13       4.589  -8.202 -16.846  1.00  0.57           H  
ATOM    183 3HD1 ILE A  13       5.121  -8.102 -15.168  1.00  0.57           H  
ATOM    184  N   THR A  14       9.158  -6.819 -19.335  1.00  0.58           N  
ATOM    185  CA  THR A  14       9.031  -6.498 -20.749  1.00  0.58           C  
ATOM    186  C   THR A  14       9.974  -7.423 -21.509  1.00  0.58           C  
ATOM    187  O   THR A  14      10.992  -7.856 -20.962  1.00  0.58           O  
ATOM    188  CB  THR A  14       9.397  -5.039 -21.040  1.00  0.58           C  
ATOM    189  OG1 THR A  14      10.775  -4.830 -20.762  1.00  0.58           O  
ATOM    190  CG2 THR A  14       8.566  -4.115 -20.157  1.00  0.58           C  
ATOM    191  H   THR A  14       9.814  -6.333 -18.739  1.00  0.58           H  
ATOM    192  HA  THR A  14       8.008  -6.686 -21.080  1.00  0.58           H  
ATOM    193  HB  THR A  14       9.206  -4.807 -22.088  1.00  0.58           H  
ATOM    194  HG1 THR A  14      10.942  -3.871 -20.818  1.00  0.58           H  
ATOM    195 1HG2 THR A  14       8.841  -3.081 -20.367  1.00  0.58           H  
ATOM    196 2HG2 THR A  14       7.515  -4.258 -20.361  1.00  0.58           H  
ATOM    197 3HG2 THR A  14       8.768  -4.345 -19.115  1.00  0.58           H  
ATOM    198  N   GLU A  15       9.738  -7.601 -22.802  1.00  0.59           N  
ATOM    199  CA  GLU A  15      10.569  -8.484 -23.623  1.00  0.59           C  
ATOM    200  C   GLU A  15      12.037  -8.079 -23.716  1.00  0.59           C  
ATOM    201  O   GLU A  15      12.920  -8.933 -23.785  1.00  0.59           O  
ATOM    202  CB  GLU A  15       9.988  -8.565 -25.033  1.00  0.59           C  
ATOM    203  CG  GLU A  15       8.658  -9.310 -25.124  1.00  0.59           C  
ATOM    204  CD  GLU A  15       8.076  -9.326 -26.521  1.00  0.59           C  
ATOM    205  OE1 GLU A  15       8.607  -8.658 -27.377  1.00  0.59           O  
ATOM    206  OE2 GLU A  15       7.101 -10.010 -26.728  1.00  0.59           O  
ATOM    207  H   GLU A  15       8.919  -7.176 -23.211  1.00  0.59           H  
ATOM    208  HA  GLU A  15      10.529  -9.479 -23.179  1.00  0.59           H  
ATOM    209 1HB  GLU A  15       9.840  -7.557 -25.424  1.00  0.59           H  
ATOM    210 2HB  GLU A  15      10.699  -9.066 -25.689  1.00  0.59           H  
ATOM    211 1HG  GLU A  15       8.810 -10.337 -24.795  1.00  0.59           H  
ATOM    212 2HG  GLU A  15       7.948  -8.842 -24.444  1.00  0.59           H  
ATOM    213  N   GLU A  16      12.294  -6.778 -23.736  1.00  0.59           N  
ATOM    214  CA  GLU A  16      13.654  -6.280 -23.882  1.00  0.59           C  
ATOM    215  C   GLU A  16      14.363  -6.016 -22.553  1.00  0.59           C  
ATOM    216  O   GLU A  16      15.487  -5.516 -22.545  1.00  0.59           O  
ATOM    217  CB  GLU A  16      13.662  -5.020 -24.750  1.00  0.59           C  
ATOM    218  CG  GLU A  16      13.209  -5.281 -26.200  1.00  0.59           C  
ATOM    219  CD  GLU A  16      13.269  -4.063 -27.108  1.00  0.59           C  
ATOM    220  OE1 GLU A  16      13.650  -3.014 -26.654  1.00  0.59           O  
ATOM    221  OE2 GLU A  16      12.930  -4.197 -28.261  1.00  0.59           O  
ATOM    222  H   GLU A  16      11.527  -6.127 -23.657  1.00  0.59           H  
ATOM    223  HA  GLU A  16      14.231  -7.041 -24.408  1.00  0.59           H  
ATOM    224 1HB  GLU A  16      12.999  -4.270 -24.312  1.00  0.59           H  
ATOM    225 2HB  GLU A  16      14.667  -4.598 -24.776  1.00  0.59           H  
ATOM    226 1HG  GLU A  16      13.841  -6.061 -26.623  1.00  0.59           H  
ATOM    227 2HG  GLU A  16      12.186  -5.659 -26.179  1.00  0.59           H  
ATOM    228  N   LYS A  17      13.700  -6.300 -21.428  1.00  0.59           N  
ATOM    229  CA  LYS A  17      14.271  -6.055 -20.101  1.00  0.59           C  
ATOM    230  C   LYS A  17      14.721  -4.597 -19.900  1.00  0.59           C  
ATOM    231  O   LYS A  17      15.746  -4.327 -19.275  1.00  0.59           O  
ATOM    232  CB  LYS A  17      15.434  -7.011 -19.840  1.00  0.59           C  
ATOM    233  CG  LYS A  17      15.073  -8.479 -20.046  1.00  0.59           C  
ATOM    234  CD  LYS A  17      14.002  -8.934 -19.057  1.00  0.59           C  
ATOM    235  CE  LYS A  17      13.703 -10.415 -19.218  1.00  0.59           C  
ATOM    236  NZ  LYS A  17      12.620 -10.866 -18.310  1.00  0.59           N  
ATOM    237  H   LYS A  17      12.776  -6.736 -21.473  1.00  0.59           H  
ATOM    238  HA  LYS A  17      13.501  -6.277 -19.372  1.00  0.59           H  
ATOM    239 1HB  LYS A  17      16.273  -6.769 -20.492  1.00  0.59           H  
ATOM    240 2HB  LYS A  17      15.775  -6.890 -18.813  1.00  0.59           H  
ATOM    241 1HG  LYS A  17      14.693  -8.624 -21.060  1.00  0.59           H  
ATOM    242 2HG  LYS A  17      15.961  -9.095 -19.920  1.00  0.59           H  
ATOM    243 1HD  LYS A  17      14.328  -8.742 -18.034  1.00  0.59           H  
ATOM    244 2HD  LYS A  17      13.079  -8.371 -19.238  1.00  0.59           H  
ATOM    245 1HE  LYS A  17      13.405 -10.610 -20.248  1.00  0.59           H  
ATOM    246 2HE  LYS A  17      14.606 -10.982 -18.996  1.00  0.59           H  
ATOM    247 1HZ  LYS A  17      12.457 -11.849 -18.442  1.00  0.59           H  
ATOM    248 2HZ  LYS A  17      12.895 -10.692 -17.352  1.00  0.59           H  
ATOM    249 3HZ  LYS A  17      11.767 -10.356 -18.513  1.00  0.59           H  
ATOM    250  N   ASP A  18      13.910  -3.661 -20.392  1.00  0.59           N  
ATOM    251  CA  ASP A  18      14.172  -2.215 -20.330  1.00  0.59           C  
ATOM    252  C   ASP A  18      13.694  -1.496 -19.067  1.00  0.59           C  
ATOM    253  O   ASP A  18      13.724  -0.270 -19.001  1.00  0.59           O  
ATOM    254  CB  ASP A  18      13.506  -1.536 -21.539  1.00  0.59           C  
ATOM    255  CG  ASP A  18      11.976  -1.674 -21.544  1.00  0.59           C  
ATOM    256  OD1 ASP A  18      11.462  -2.300 -20.635  1.00  0.59           O  
ATOM    257  OD2 ASP A  18      11.330  -1.153 -22.430  1.00  0.59           O  
ATOM    258  H   ASP A  18      13.087  -3.988 -20.875  1.00  0.59           H  
ATOM    259  HA  ASP A  18      15.251  -2.074 -20.403  1.00  0.59           H  
ATOM    260 1HB  ASP A  18      13.764  -0.476 -21.547  1.00  0.59           H  
ATOM    261 2HB  ASP A  18      13.898  -1.976 -22.461  1.00  0.59           H  
ATOM    262  N   LYS A  19      13.209  -2.256 -18.094  1.00  0.58           N  
ATOM    263  CA  LYS A  19      12.632  -1.752 -16.842  1.00  0.58           C  
ATOM    264  C   LYS A  19      11.387  -0.899 -17.097  1.00  0.58           C  
ATOM    265  O   LYS A  19      10.970  -0.123 -16.239  1.00  0.58           O  
ATOM    266  CB  LYS A  19      13.664  -0.963 -16.034  1.00  0.58           C  
ATOM    267  CG  LYS A  19      14.899  -1.767 -15.658  1.00  0.58           C  
ATOM    268  CD  LYS A  19      15.836  -0.955 -14.778  1.00  0.58           C  
ATOM    269  CE  LYS A  19      17.093  -1.739 -14.427  1.00  0.58           C  
ATOM    270  NZ  LYS A  19      18.035  -0.934 -13.602  1.00  0.58           N  
ATOM    271  H   LYS A  19      13.235  -3.252 -18.243  1.00  0.58           H  
ATOM    272  HA  LYS A  19      12.323  -2.601 -16.236  1.00  0.58           H  
ATOM    273 1HB  LYS A  19      13.984  -0.083 -16.583  1.00  0.58           H  
ATOM    274 2HB  LYS A  19      13.208  -0.613 -15.112  1.00  0.58           H  
ATOM    275 1HG  LYS A  19      14.595  -2.668 -15.124  1.00  0.58           H  
ATOM    276 2HG  LYS A  19      15.431  -2.066 -16.564  1.00  0.58           H  
ATOM    277 1HD  LYS A  19      16.122  -0.041 -15.302  1.00  0.58           H  
ATOM    278 2HD  LYS A  19      15.320  -0.679 -13.858  1.00  0.58           H  
ATOM    279 1HE  LYS A  19      16.811  -2.634 -13.873  1.00  0.58           H  
ATOM    280 2HE  LYS A  19      17.594  -2.039 -15.348  1.00  0.58           H  
ATOM    281 1HZ  LYS A  19      18.855  -1.486 -13.390  1.00  0.58           H  
ATOM    282 2HZ  LYS A  19      18.310  -0.108 -14.114  1.00  0.58           H  
ATOM    283 3HZ  LYS A  19      17.582  -0.662 -12.741  1.00  0.58           H  
ATOM    284  N   GLY A  20      10.763  -1.098 -18.258  1.00  0.57           N  
ATOM    285  CA  GLY A  20       9.539  -0.436 -18.655  1.00  0.57           C  
ATOM    286  C   GLY A  20       8.388  -0.771 -17.726  1.00  0.57           C  
ATOM    287  O   GLY A  20       7.621   0.104 -17.306  1.00  0.57           O  
ATOM    288  H   GLY A  20      11.177  -1.725 -18.948  1.00  0.57           H  
ATOM    289 1HA  GLY A  20       9.707   0.636 -18.693  1.00  0.57           H  
ATOM    290 2HA  GLY A  20       9.301  -0.762 -19.660  1.00  0.57           H  
ATOM    291  N   VAL A  21       8.217  -2.067 -17.493  1.00  0.56           N  
ATOM    292  CA  VAL A  21       7.182  -2.588 -16.625  1.00  0.56           C  
ATOM    293  C   VAL A  21       7.805  -3.593 -15.671  1.00  0.56           C  
ATOM    294  O   VAL A  21       8.429  -4.557 -16.126  1.00  0.56           O  
ATOM    295  CB  VAL A  21       6.092  -3.302 -17.436  1.00  0.56           C  
ATOM    296  CG1 VAL A  21       5.008  -3.825 -16.512  1.00  0.56           C  
ATOM    297  CG2 VAL A  21       5.533  -2.373 -18.476  1.00  0.56           C  
ATOM    298  H   VAL A  21       8.876  -2.708 -17.904  1.00  0.56           H  
ATOM    299  HA  VAL A  21       6.744  -1.771 -16.061  1.00  0.56           H  
ATOM    300  HB  VAL A  21       6.531  -4.164 -17.929  1.00  0.56           H  
ATOM    301 1HG1 VAL A  21       4.246  -4.351 -17.096  1.00  0.56           H  
ATOM    302 2HG1 VAL A  21       5.444  -4.503 -15.788  1.00  0.56           H  
ATOM    303 3HG1 VAL A  21       4.553  -3.004 -15.986  1.00  0.56           H  
ATOM    304 1HG2 VAL A  21       4.805  -2.911 -19.039  1.00  0.56           H  
ATOM    305 2HG2 VAL A  21       5.079  -1.510 -17.995  1.00  0.56           H  
ATOM    306 3HG2 VAL A  21       6.320  -2.043 -19.141  1.00  0.56           H  
ATOM    307  N   LEU A  22       7.602  -3.394 -14.374  1.00  0.56           N  
ATOM    308  CA  LEU A  22       8.126  -4.314 -13.371  1.00  0.56           C  
ATOM    309  C   LEU A  22       6.992  -4.897 -12.557  1.00  0.56           C  
ATOM    310  O   LEU A  22       5.985  -4.227 -12.325  1.00  0.56           O  
ATOM    311  CB  LEU A  22       9.117  -3.627 -12.421  1.00  0.56           C  
ATOM    312  CG  LEU A  22      10.450  -3.189 -13.030  1.00  0.56           C  
ATOM    313  CD1 LEU A  22      10.310  -1.784 -13.607  1.00  0.56           C  
ATOM    314  CD2 LEU A  22      11.526  -3.262 -11.959  1.00  0.56           C  
ATOM    315  H   LEU A  22       7.087  -2.561 -14.090  1.00  0.56           H  
ATOM    316  HA  LEU A  22       8.625  -5.122 -13.879  1.00  0.56           H  
ATOM    317 1HB  LEU A  22       8.641  -2.750 -11.997  1.00  0.56           H  
ATOM    318 2HB  LEU A  22       9.341  -4.321 -11.607  1.00  0.56           H  
ATOM    319  HG  LEU A  22      10.714  -3.846 -13.841  1.00  0.56           H  
ATOM    320 1HD1 LEU A  22      11.253  -1.480 -14.038  1.00  0.56           H  
ATOM    321 2HD1 LEU A  22       9.544  -1.757 -14.376  1.00  0.56           H  
ATOM    322 3HD1 LEU A  22      10.043  -1.096 -12.821  1.00  0.56           H  
ATOM    323 1HD2 LEU A  22      12.485  -2.961 -12.381  1.00  0.56           H  
ATOM    324 2HD2 LEU A  22      11.270  -2.597 -11.129  1.00  0.56           H  
ATOM    325 3HD2 LEU A  22      11.598  -4.289 -11.586  1.00  0.56           H  
ATOM    326  N   LYS A  23       7.156  -6.138 -12.103  1.00  0.56           N  
ATOM    327  CA  LYS A  23       6.117  -6.766 -11.294  1.00  0.56           C  
ATOM    328  C   LYS A  23       6.653  -7.466 -10.046  1.00  0.56           C  
ATOM    329  O   LYS A  23       7.641  -8.206 -10.099  1.00  0.56           O  
ATOM    330  CB  LYS A  23       5.374  -7.789 -12.148  1.00  0.56           C  
ATOM    331  CG  LYS A  23       4.235  -8.491 -11.487  1.00  0.56           C  
ATOM    332  CD  LYS A  23       3.670  -9.554 -12.405  1.00  0.56           C  
ATOM    333  CE  LYS A  23       4.595 -10.768 -12.427  1.00  0.56           C  
ATOM    334  NZ  LYS A  23       3.971 -11.926 -13.080  1.00  0.56           N  
ATOM    335  H   LYS A  23       7.997  -6.647 -12.361  1.00  0.56           H  
ATOM    336  HA  LYS A  23       5.420  -5.999 -10.964  1.00  0.56           H  
ATOM    337 1HB  LYS A  23       4.969  -7.279 -13.016  1.00  0.56           H  
ATOM    338 2HB  LYS A  23       6.076  -8.542 -12.507  1.00  0.56           H  
ATOM    339 1HG  LYS A  23       4.557  -8.962 -10.557  1.00  0.56           H  
ATOM    340 2HG  LYS A  23       3.464  -7.759 -11.261  1.00  0.56           H  
ATOM    341 1HD  LYS A  23       2.683  -9.851 -12.119  1.00  0.56           H  
ATOM    342 2HD  LYS A  23       3.613  -9.155 -13.419  1.00  0.56           H  
ATOM    343 1HE  LYS A  23       5.498 -10.505 -12.972  1.00  0.56           H  
ATOM    344 2HE  LYS A  23       4.864 -11.038 -11.408  1.00  0.56           H  
ATOM    345 1HZ  LYS A  23       4.601 -12.710 -13.096  1.00  0.56           H  
ATOM    346 2HZ  LYS A  23       3.131 -12.190 -12.571  1.00  0.56           H  
ATOM    347 3HZ  LYS A  23       3.722 -11.666 -14.038  1.00  0.56           H  
ATOM    348  N   LEU A  24       5.986  -7.224  -8.924  1.00  0.56           N  
ATOM    349  CA  LEU A  24       6.279  -7.864  -7.646  1.00  0.56           C  
ATOM    350  C   LEU A  24       5.068  -8.671  -7.191  1.00  0.56           C  
ATOM    351  O   LEU A  24       3.972  -8.134  -7.031  1.00  0.56           O  
ATOM    352  CB  LEU A  24       6.646  -6.790  -6.616  1.00  0.56           C  
ATOM    353  CG  LEU A  24       6.910  -7.234  -5.179  1.00  0.56           C  
ATOM    354  CD1 LEU A  24       8.115  -8.146  -5.138  1.00  0.56           C  
ATOM    355  CD2 LEU A  24       7.160  -5.985  -4.326  1.00  0.56           C  
ATOM    356  H   LEU A  24       5.222  -6.549  -8.957  1.00  0.56           H  
ATOM    357  HA  LEU A  24       7.121  -8.543  -7.772  1.00  0.56           H  
ATOM    358 1HB  LEU A  24       7.538  -6.275  -6.958  1.00  0.56           H  
ATOM    359 2HB  LEU A  24       5.840  -6.062  -6.587  1.00  0.56           H  
ATOM    360  HG  LEU A  24       6.042  -7.782  -4.795  1.00  0.56           H  
ATOM    361 1HD1 LEU A  24       8.304  -8.456  -4.111  1.00  0.56           H  
ATOM    362 2HD1 LEU A  24       7.930  -9.026  -5.751  1.00  0.56           H  
ATOM    363 3HD1 LEU A  24       8.974  -7.618  -5.518  1.00  0.56           H  
ATOM    364 1HD2 LEU A  24       7.347  -6.278  -3.295  1.00  0.56           H  
ATOM    365 2HD2 LEU A  24       8.027  -5.459  -4.715  1.00  0.56           H  
ATOM    366 3HD2 LEU A  24       6.291  -5.336  -4.367  1.00  0.56           H  
ATOM    367  N   VAL A  25       5.233  -9.971  -7.007  1.00  0.56           N  
ATOM    368  CA  VAL A  25       4.074 -10.780  -6.642  1.00  0.56           C  
ATOM    369  C   VAL A  25       3.836 -10.732  -5.147  1.00  0.56           C  
ATOM    370  O   VAL A  25       4.770 -10.916  -4.366  1.00  0.56           O  
ATOM    371  CB  VAL A  25       4.245 -12.241  -7.109  1.00  0.56           C  
ATOM    372  CG1 VAL A  25       3.026 -13.087  -6.665  1.00  0.56           C  
ATOM    373  CG2 VAL A  25       4.425 -12.263  -8.621  1.00  0.56           C  
ATOM    374  H   VAL A  25       6.140 -10.397  -7.131  1.00  0.56           H  
ATOM    375  HA  VAL A  25       3.199 -10.369  -7.127  1.00  0.56           H  
ATOM    376  HB  VAL A  25       5.127 -12.671  -6.637  1.00  0.56           H  
ATOM    377 1HG1 VAL A  25       3.157 -14.113  -6.994  1.00  0.56           H  
ATOM    378 2HG1 VAL A  25       2.933 -13.067  -5.585  1.00  0.56           H  
ATOM    379 3HG1 VAL A  25       2.114 -12.679  -7.116  1.00  0.56           H  
ATOM    380 1HG2 VAL A  25       4.557 -13.292  -8.957  1.00  0.56           H  
ATOM    381 2HG2 VAL A  25       3.552 -11.847  -9.101  1.00  0.56           H  
ATOM    382 3HG2 VAL A  25       5.301 -11.675  -8.892  1.00  0.56           H  
ATOM    383  N   LEU A  26       2.594 -10.456  -4.749  1.00  0.56           N  
ATOM    384  CA  LEU A  26       2.258 -10.412  -3.337  1.00  0.56           C  
ATOM    385  C   LEU A  26       1.676 -11.755  -2.924  1.00  0.56           C  
ATOM    386  O   LEU A  26       2.071 -12.345  -1.915  1.00  0.56           O  
ATOM    387  CB  LEU A  26       1.225  -9.323  -3.070  1.00  0.56           C  
ATOM    388  CG  LEU A  26       1.631  -7.930  -3.419  1.00  0.56           C  
ATOM    389  CD1 LEU A  26       0.454  -7.024  -3.101  1.00  0.56           C  
ATOM    390  CD2 LEU A  26       2.900  -7.563  -2.663  1.00  0.56           C  
ATOM    391  H   LEU A  26       1.856 -10.303  -5.433  1.00  0.56           H  
ATOM    392  HA  LEU A  26       3.159 -10.220  -2.757  1.00  0.56           H  
ATOM    393 1HB  LEU A  26       0.323  -9.555  -3.636  1.00  0.56           H  
ATOM    394 2HB  LEU A  26       0.973  -9.342  -2.011  1.00  0.56           H  
ATOM    395  HG  LEU A  26       1.830  -7.860  -4.493  1.00  0.56           H  
ATOM    396 1HD1 LEU A  26       0.679  -6.012  -3.337  1.00  0.56           H  
ATOM    397 2HD1 LEU A  26      -0.400  -7.343  -3.678  1.00  0.56           H  
ATOM    398 3HD1 LEU A  26       0.226  -7.094  -2.041  1.00  0.56           H  
ATOM    399 1HD2 LEU A  26       3.200  -6.557  -2.911  1.00  0.56           H  
ATOM    400 2HD2 LEU A  26       2.717  -7.631  -1.591  1.00  0.56           H  
ATOM    401 3HD2 LEU A  26       3.699  -8.255  -2.942  1.00  0.56           H  
ATOM    402  N   THR A  27       0.735 -12.234  -3.731  1.00  0.56           N  
ATOM    403  CA  THR A  27       0.103 -13.523  -3.498  1.00  0.56           C  
ATOM    404  C   THR A  27       0.125 -14.325  -4.783  1.00  0.56           C  
ATOM    405  O   THR A  27      -0.307 -13.840  -5.827  1.00  0.56           O  
ATOM    406  CB  THR A  27      -1.339 -13.357  -2.987  1.00  0.56           C  
ATOM    407  OG1 THR A  27      -1.323 -12.618  -1.754  1.00  0.56           O  
ATOM    408  CG2 THR A  27      -1.986 -14.708  -2.754  1.00  0.56           C  
ATOM    409  H   THR A  27       0.463 -11.680  -4.542  1.00  0.56           H  
ATOM    410  HA  THR A  27       0.674 -14.071  -2.749  1.00  0.56           H  
ATOM    411  HB  THR A  27      -1.924 -12.808  -3.724  1.00  0.56           H  
ATOM    412  HG1 THR A  27      -0.711 -13.038  -1.137  1.00  0.56           H  
ATOM    413 1HG2 THR A  27      -3.003 -14.565  -2.394  1.00  0.56           H  
ATOM    414 2HG2 THR A  27      -2.013 -15.263  -3.688  1.00  0.56           H  
ATOM    415 3HG2 THR A  27      -1.413 -15.266  -2.016  1.00  0.56           H  
ATOM    416  N   LYS A  28       0.604 -15.560  -4.715  1.00  0.57           N  
ATOM    417  CA  LYS A  28       0.653 -16.394  -5.909  1.00  0.57           C  
ATOM    418  C   LYS A  28      -0.743 -16.866  -6.273  1.00  0.57           C  
ATOM    419  O   LYS A  28      -1.566 -17.104  -5.389  1.00  0.57           O  
ATOM    420  CB  LYS A  28       1.587 -17.581  -5.694  1.00  0.57           C  
ATOM    421  CG  LYS A  28       3.055 -17.188  -5.551  1.00  0.57           C  
ATOM    422  CD  LYS A  28       3.945 -18.408  -5.371  1.00  0.57           C  
ATOM    423  CE  LYS A  28       5.409 -18.012  -5.232  1.00  0.57           C  
ATOM    424  NZ  LYS A  28       6.287 -19.198  -5.035  1.00  0.57           N  
ATOM    425  H   LYS A  28       0.943 -15.918  -3.834  1.00  0.57           H  
ATOM    426  HA  LYS A  28       1.032 -15.797  -6.740  1.00  0.57           H  
ATOM    427 1HB  LYS A  28       1.289 -18.122  -4.797  1.00  0.57           H  
ATOM    428 2HB  LYS A  28       1.496 -18.269  -6.535  1.00  0.57           H  
ATOM    429 1HG  LYS A  28       3.372 -16.646  -6.444  1.00  0.57           H  
ATOM    430 2HG  LYS A  28       3.172 -16.528  -4.690  1.00  0.57           H  
ATOM    431 1HD  LYS A  28       3.639 -18.954  -4.477  1.00  0.57           H  
ATOM    432 2HD  LYS A  28       3.838 -19.068  -6.232  1.00  0.57           H  
ATOM    433 1HE  LYS A  28       5.722 -17.486  -6.132  1.00  0.57           H  
ATOM    434 2HE  LYS A  28       5.518 -17.346  -4.377  1.00  0.57           H  
ATOM    435 1HZ  LYS A  28       7.247 -18.895  -4.947  1.00  0.57           H  
ATOM    436 2HZ  LYS A  28       6.010 -19.687  -4.195  1.00  0.57           H  
ATOM    437 3HZ  LYS A  28       6.201 -19.817  -5.828  1.00  0.57           H  
ATOM    438  N   GLY A  29      -1.006 -17.006  -7.569  1.00  0.58           N  
ATOM    439  CA  GLY A  29      -2.312 -17.476  -8.019  1.00  0.58           C  
ATOM    440  C   GLY A  29      -2.400 -18.986  -8.048  1.00  0.58           C  
ATOM    441  O   GLY A  29      -1.475 -19.680  -7.611  1.00  0.58           O  
ATOM    442  H   GLY A  29      -0.298 -16.774  -8.251  1.00  0.58           H  
ATOM    443 1HA  GLY A  29      -3.083 -17.086  -7.356  1.00  0.58           H  
ATOM    444 2HA  GLY A  29      -2.525 -17.085  -9.013  1.00  0.58           H  
ATOM    445  N   GLU A  30      -3.511 -19.477  -8.580  1.00  0.59           N  
ATOM    446  CA  GLU A  30      -3.797 -20.899  -8.670  1.00  0.59           C  
ATOM    447  C   GLU A  30      -3.507 -21.414 -10.072  1.00  0.59           C  
ATOM    448  O   GLU A  30      -3.617 -20.670 -11.045  1.00  0.59           O  
ATOM    449  CB  GLU A  30      -5.261 -21.165  -8.298  1.00  0.59           C  
ATOM    450  CG  GLU A  30      -5.620 -20.808  -6.854  1.00  0.59           C  
ATOM    451  CD  GLU A  30      -7.068 -21.097  -6.501  1.00  0.59           C  
ATOM    452  OE1 GLU A  30      -7.793 -21.564  -7.350  1.00  0.59           O  
ATOM    453  OE2 GLU A  30      -7.443 -20.845  -5.380  1.00  0.59           O  
ATOM    454  H   GLU A  30      -4.203 -18.820  -8.942  1.00  0.59           H  
ATOM    455  HA  GLU A  30      -3.153 -21.430  -7.969  1.00  0.59           H  
ATOM    456 1HB  GLU A  30      -5.910 -20.581  -8.956  1.00  0.59           H  
ATOM    457 2HB  GLU A  30      -5.493 -22.217  -8.456  1.00  0.59           H  
ATOM    458 1HG  GLU A  30      -4.974 -21.374  -6.183  1.00  0.59           H  
ATOM    459 2HG  GLU A  30      -5.417 -19.747  -6.699  1.00  0.59           H  
ATOM    460  N   GLY A  31      -3.165 -22.695 -10.177  1.00  0.60           N  
ATOM    461  CA  GLY A  31      -2.929 -23.320 -11.474  1.00  0.60           C  
ATOM    462  C   GLY A  31      -1.555 -22.976 -12.032  1.00  0.60           C  
ATOM    463  O   GLY A  31      -0.663 -22.530 -11.297  1.00  0.60           O  
ATOM    464  H   GLY A  31      -3.079 -23.250  -9.337  1.00  0.60           H  
ATOM    465 1HA  GLY A  31      -3.022 -24.402 -11.377  1.00  0.60           H  
ATOM    466 2HA  GLY A  31      -3.699 -22.996 -12.174  1.00  0.60           H  
ATOM    467  N   THR A  32      -1.374 -23.239 -13.327  1.00  0.61           N  
ATOM    468  CA  THR A  32      -0.101 -23.015 -14.010  1.00  0.61           C  
ATOM    469  C   THR A  32      -0.214 -22.080 -15.220  1.00  0.61           C  
ATOM    470  O   THR A  32       0.797 -21.685 -15.801  1.00  0.61           O  
ATOM    471  CB  THR A  32       0.501 -24.349 -14.466  1.00  0.61           C  
ATOM    472  OG1 THR A  32      -0.396 -24.988 -15.384  1.00  0.61           O  
ATOM    473  CG2 THR A  32       0.737 -25.265 -13.271  1.00  0.61           C  
ATOM    474  H   THR A  32      -2.146 -23.619 -13.853  1.00  0.61           H  
ATOM    475  HA  THR A  32       0.589 -22.557 -13.304  1.00  0.61           H  
ATOM    476  HB  THR A  32       1.449 -24.160 -14.969  1.00  0.61           H  
ATOM    477  HG1 THR A  32      -0.563 -24.399 -16.131  1.00  0.61           H  
ATOM    478 1HG2 THR A  32       1.170 -26.204 -13.613  1.00  0.61           H  
ATOM    479 2HG2 THR A  32       1.423 -24.782 -12.574  1.00  0.61           H  
ATOM    480 3HG2 THR A  32      -0.204 -25.468 -12.768  1.00  0.61           H  
ATOM    481  N   GLU A  33      -1.442 -21.772 -15.625  1.00  0.61           N  
ATOM    482  CA  GLU A  33      -1.687 -20.994 -16.836  1.00  0.61           C  
ATOM    483  C   GLU A  33      -1.952 -19.518 -16.585  1.00  0.61           C  
ATOM    484  O   GLU A  33      -2.540 -19.133 -15.572  1.00  0.61           O  
ATOM    485  CB  GLU A  33      -2.874 -21.585 -17.605  1.00  0.61           C  
ATOM    486  CG  GLU A  33      -2.640 -23.007 -18.133  1.00  0.61           C  
ATOM    487  CD  GLU A  33      -3.827 -23.573 -18.896  1.00  0.61           C  
ATOM    488  OE1 GLU A  33      -4.837 -22.915 -18.964  1.00  0.61           O  
ATOM    489  OE2 GLU A  33      -3.712 -24.662 -19.408  1.00  0.61           O  
ATOM    490  H   GLU A  33      -2.227 -22.091 -15.082  1.00  0.61           H  
ATOM    491  HA  GLU A  33      -0.801 -21.065 -17.468  1.00  0.61           H  
ATOM    492 1HB  GLU A  33      -3.750 -21.606 -16.957  1.00  0.61           H  
ATOM    493 2HB  GLU A  33      -3.111 -20.941 -18.455  1.00  0.61           H  
ATOM    494 1HG  GLU A  33      -1.772 -22.997 -18.790  1.00  0.61           H  
ATOM    495 2HG  GLU A  33      -2.413 -23.660 -17.290  1.00  0.61           H  
ATOM    496  N   THR A  34      -1.568 -18.706 -17.559  1.00  0.62           N  
ATOM    497  CA  THR A  34      -1.829 -17.279 -17.544  1.00  0.62           C  
ATOM    498  C   THR A  34      -2.756 -17.015 -18.734  1.00  0.62           C  
ATOM    499  O   THR A  34      -2.811 -17.861 -19.625  1.00  0.62           O  
ATOM    500  CB  THR A  34      -0.513 -16.498 -17.704  1.00  0.62           C  
ATOM    501  OG1 THR A  34       0.057 -16.799 -18.988  1.00  0.62           O  
ATOM    502  CG2 THR A  34       0.468 -16.879 -16.614  1.00  0.62           C  
ATOM    503  H   THR A  34      -1.077 -19.102 -18.348  1.00  0.62           H  
ATOM    504  HA  THR A  34      -2.299 -17.021 -16.605  1.00  0.62           H  
ATOM    505  HB  THR A  34      -0.704 -15.429 -17.639  1.00  0.62           H  
ATOM    506  HG1 THR A  34      -0.397 -16.260 -19.664  1.00  0.62           H  
ATOM    507 1HG2 THR A  34       1.390 -16.318 -16.746  1.00  0.62           H  
ATOM    508 2HG2 THR A  34       0.042 -16.642 -15.652  1.00  0.62           H  
ATOM    509 3HG2 THR A  34       0.681 -17.943 -16.663  1.00  0.62           H  
ATOM    510  N   PRO A  35      -3.529 -15.917 -18.773  1.00  0.62           N  
ATOM    511  CA  PRO A  35      -4.363 -15.514 -19.894  1.00  0.62           C  
ATOM    512  C   PRO A  35      -3.540 -15.307 -21.167  1.00  0.62           C  
ATOM    513  O   PRO A  35      -2.395 -14.851 -21.102  1.00  0.62           O  
ATOM    514  CB  PRO A  35      -4.955 -14.201 -19.388  1.00  0.62           C  
ATOM    515  CG  PRO A  35      -4.911 -14.282 -17.904  1.00  0.62           C  
ATOM    516  CD  PRO A  35      -3.653 -15.029 -17.600  1.00  0.62           C  
ATOM    517  HA  PRO A  35      -5.149 -16.267 -20.065  1.00  0.62           H  
ATOM    518 1HB  PRO A  35      -4.340 -13.403 -19.722  1.00  0.62           H  
ATOM    519 2HB  PRO A  35      -5.961 -14.047 -19.807  1.00  0.62           H  
ATOM    520 1HG  PRO A  35      -4.912 -13.264 -17.473  1.00  0.62           H  
ATOM    521 2HG  PRO A  35      -5.791 -14.788 -17.517  1.00  0.62           H  
ATOM    522 1HD  PRO A  35      -2.799 -14.332 -17.530  1.00  0.62           H  
ATOM    523 2HD  PRO A  35      -3.828 -15.578 -16.673  1.00  0.62           H  
ATOM    524  N   GLU A  36      -4.131 -15.619 -22.319  1.00  0.62           N  
ATOM    525  CA  GLU A  36      -3.473 -15.441 -23.617  1.00  0.62           C  
ATOM    526  C   GLU A  36      -4.111 -14.296 -24.399  1.00  0.62           C  
ATOM    527  O   GLU A  36      -5.233 -13.882 -24.106  1.00  0.62           O  
ATOM    528  CB  GLU A  36      -3.526 -16.735 -24.441  1.00  0.62           C  
ATOM    529  CG  GLU A  36      -2.770 -17.919 -23.821  1.00  0.62           C  
ATOM    530  CD  GLU A  36      -2.770 -19.167 -24.700  1.00  0.62           C  
ATOM    531  OE1 GLU A  36      -3.323 -19.121 -25.774  1.00  0.62           O  
ATOM    532  OE2 GLU A  36      -2.209 -20.159 -24.292  1.00  0.62           O  
ATOM    533  H   GLU A  36      -5.084 -16.003 -22.311  1.00  0.62           H  
ATOM    534  HA  GLU A  36      -2.428 -15.189 -23.444  1.00  0.62           H  
ATOM    535 1HB  GLU A  36      -4.570 -17.035 -24.567  1.00  0.62           H  
ATOM    536 2HB  GLU A  36      -3.118 -16.553 -25.435  1.00  0.62           H  
ATOM    537 1HG  GLU A  36      -1.740 -17.617 -23.634  1.00  0.62           H  
ATOM    538 2HG  GLU A  36      -3.226 -18.157 -22.858  1.00  0.62           H  
ATOM    539  N   LYS A  37      -3.402 -13.751 -25.379  1.00  0.62           N  
ATOM    540  CA  LYS A  37      -4.008 -12.665 -26.135  1.00  0.62           C  
ATOM    541  C   LYS A  37      -5.301 -13.132 -26.785  1.00  0.62           C  
ATOM    542  O   LYS A  37      -5.364 -14.217 -27.365  1.00  0.62           O  
ATOM    543  CB  LYS A  37      -3.041 -12.093 -27.168  1.00  0.62           C  
ATOM    544  CG  LYS A  37      -1.874 -11.344 -26.539  1.00  0.62           C  
ATOM    545  CD  LYS A  37      -0.990 -10.685 -27.588  1.00  0.62           C  
ATOM    546  CE  LYS A  37       0.144  -9.901 -26.933  1.00  0.62           C  
ATOM    547  NZ  LYS A  37       1.010  -9.232 -27.940  1.00  0.62           N  
ATOM    548  H   LYS A  37      -2.477 -14.091 -25.603  1.00  0.62           H  
ATOM    549  HA  LYS A  37      -4.262 -11.864 -25.440  1.00  0.62           H  
ATOM    550 1HB  LYS A  37      -2.648 -12.894 -27.791  1.00  0.62           H  
ATOM    551 2HB  LYS A  37      -3.579 -11.398 -27.817  1.00  0.62           H  
ATOM    552 1HG  LYS A  37      -2.256 -10.586 -25.853  1.00  0.62           H  
ATOM    553 2HG  LYS A  37      -1.273 -12.046 -25.965  1.00  0.62           H  
ATOM    554 1HD  LYS A  37      -0.568 -11.447 -28.245  1.00  0.62           H  
ATOM    555 2HD  LYS A  37      -1.590  -9.999 -28.189  1.00  0.62           H  
ATOM    556 1HE  LYS A  37      -0.284  -9.142 -26.273  1.00  0.62           H  
ATOM    557 2HE  LYS A  37       0.753 -10.583 -26.341  1.00  0.62           H  
ATOM    558 1HZ  LYS A  37       1.742  -8.723 -27.464  1.00  0.62           H  
ATOM    559 2HZ  LYS A  37       1.420  -9.924 -28.552  1.00  0.62           H  
ATOM    560 3HZ  LYS A  37       0.451  -8.587 -28.484  1.00  0.62           H  
ATOM    561  N   GLY A  38      -6.324 -12.292 -26.681  1.00  0.61           N  
ATOM    562  CA  GLY A  38      -7.661 -12.548 -27.190  1.00  0.61           C  
ATOM    563  C   GLY A  38      -8.608 -13.008 -26.075  1.00  0.61           C  
ATOM    564  O   GLY A  38      -9.830 -12.966 -26.241  1.00  0.61           O  
ATOM    565  H   GLY A  38      -6.168 -11.410 -26.205  1.00  0.61           H  
ATOM    566 1HA  GLY A  38      -8.051 -11.643 -27.654  1.00  0.61           H  
ATOM    567 2HA  GLY A  38      -7.612 -13.312 -27.964  1.00  0.61           H  
ATOM    568  N   ASP A  39      -8.050 -13.429 -24.938  1.00  0.60           N  
ATOM    569  CA  ASP A  39      -8.858 -13.859 -23.799  1.00  0.60           C  
ATOM    570  C   ASP A  39      -9.523 -12.689 -23.093  1.00  0.60           C  
ATOM    571  O   ASP A  39      -8.986 -11.574 -23.041  1.00  0.60           O  
ATOM    572  CB  ASP A  39      -8.025 -14.642 -22.780  1.00  0.60           C  
ATOM    573  CG  ASP A  39      -7.632 -16.071 -23.247  1.00  0.60           C  
ATOM    574  OD1 ASP A  39      -8.201 -16.569 -24.198  1.00  0.60           O  
ATOM    575  OD2 ASP A  39      -6.736 -16.644 -22.646  1.00  0.60           O  
ATOM    576  H   ASP A  39      -7.034 -13.463 -24.848  1.00  0.60           H  
ATOM    577  HA  ASP A  39      -9.647 -14.518 -24.166  1.00  0.60           H  
ATOM    578 1HB  ASP A  39      -7.123 -14.083 -22.540  1.00  0.60           H  
ATOM    579 2HB  ASP A  39      -8.604 -14.732 -21.855  1.00  0.60           H  
ATOM    580  N   LYS A  40     -10.678 -12.956 -22.502  1.00  0.59           N  
ATOM    581  CA  LYS A  40     -11.355 -11.945 -21.712  1.00  0.59           C  
ATOM    582  C   LYS A  40     -10.866 -12.040 -20.299  1.00  0.59           C  
ATOM    583  O   LYS A  40     -10.856 -13.120 -19.714  1.00  0.59           O  
ATOM    584  CB  LYS A  40     -12.866 -12.102 -21.780  1.00  0.59           C  
ATOM    585  CG  LYS A  40     -13.650 -11.053 -21.037  1.00  0.59           C  
ATOM    586  CD  LYS A  40     -15.152 -11.303 -21.164  1.00  0.59           C  
ATOM    587  CE  LYS A  40     -15.658 -10.985 -22.561  1.00  0.59           C  
ATOM    588  NZ  LYS A  40     -17.139 -11.151 -22.667  1.00  0.59           N  
ATOM    589  H   LYS A  40     -11.065 -13.898 -22.570  1.00  0.59           H  
ATOM    590  HA  LYS A  40     -11.077 -10.964 -22.074  1.00  0.59           H  
ATOM    591 1HB  LYS A  40     -13.182 -12.079 -22.822  1.00  0.59           H  
ATOM    592 2HB  LYS A  40     -13.144 -13.076 -21.377  1.00  0.59           H  
ATOM    593 1HG  LYS A  40     -13.371 -11.075 -19.983  1.00  0.59           H  
ATOM    594 2HG  LYS A  40     -13.409 -10.069 -21.434  1.00  0.59           H  
ATOM    595 1HD  LYS A  40     -15.368 -12.347 -20.935  1.00  0.59           H  
ATOM    596 2HD  LYS A  40     -15.689 -10.682 -20.453  1.00  0.59           H  
ATOM    597 1HE  LYS A  40     -15.399  -9.956 -22.803  1.00  0.59           H  
ATOM    598 2HE  LYS A  40     -15.175 -11.650 -23.277  1.00  0.59           H  
ATOM    599 1HZ  LYS A  40     -17.437 -10.929 -23.606  1.00  0.59           H  
ATOM    600 2HZ  LYS A  40     -17.388 -12.107 -22.452  1.00  0.59           H  
ATOM    601 3HZ  LYS A  40     -17.595 -10.530 -22.013  1.00  0.59           H  
ATOM    602  N   VAL A  41     -10.428 -10.917 -19.765  1.00  0.57           N  
ATOM    603  CA  VAL A  41      -9.872 -10.870 -18.433  1.00  0.57           C  
ATOM    604  C   VAL A  41     -10.634  -9.966 -17.491  1.00  0.57           C  
ATOM    605  O   VAL A  41     -10.979  -8.843 -17.855  1.00  0.57           O  
ATOM    606  CB  VAL A  41      -8.419 -10.371 -18.492  1.00  0.57           C  
ATOM    607  CG1 VAL A  41      -7.950 -10.274 -17.165  1.00  0.57           C  
ATOM    608  CG2 VAL A  41      -7.551 -11.334 -19.314  1.00  0.57           C  
ATOM    609  H   VAL A  41     -10.458 -10.059 -20.317  1.00  0.57           H  
ATOM    610  HA  VAL A  41      -9.881 -11.878 -18.016  1.00  0.57           H  
ATOM    611  HB  VAL A  41      -8.385  -9.378 -18.946  1.00  0.57           H  
ATOM    612 1HG1 VAL A  41      -6.966  -9.934 -17.125  1.00  0.57           H  
ATOM    613 2HG1 VAL A  41      -8.569  -9.596 -16.649  1.00  0.57           H  
ATOM    614 3HG1 VAL A  41      -8.026 -11.245 -16.745  1.00  0.57           H  
ATOM    615 1HG2 VAL A  41      -6.524 -10.971 -19.333  1.00  0.57           H  
ATOM    616 2HG2 VAL A  41      -7.581 -12.322 -18.857  1.00  0.57           H  
ATOM    617 3HG2 VAL A  41      -7.930 -11.394 -20.337  1.00  0.57           H  
ATOM    618  N   TYR A  42     -10.915 -10.464 -16.283  1.00  0.56           N  
ATOM    619  CA  TYR A  42     -11.553  -9.652 -15.258  1.00  0.56           C  
ATOM    620  C   TYR A  42     -10.568  -9.398 -14.126  1.00  0.56           C  
ATOM    621  O   TYR A  42     -10.022 -10.343 -13.529  1.00  0.56           O  
ATOM    622  CB  TYR A  42     -12.801 -10.319 -14.719  1.00  0.56           C  
ATOM    623  CG  TYR A  42     -13.959 -10.411 -15.672  1.00  0.56           C  
ATOM    624  CD1 TYR A  42     -14.002 -11.387 -16.658  1.00  0.56           C  
ATOM    625  CD2 TYR A  42     -15.018  -9.537 -15.514  1.00  0.56           C  
ATOM    626  CE1 TYR A  42     -15.102 -11.477 -17.487  1.00  0.56           C  
ATOM    627  CE2 TYR A  42     -16.118  -9.629 -16.339  1.00  0.56           C  
ATOM    628  CZ  TYR A  42     -16.163 -10.591 -17.323  1.00  0.56           C  
ATOM    629  OH  TYR A  42     -17.268 -10.677 -18.139  1.00  0.56           O  
ATOM    630  H   TYR A  42     -10.634 -11.422 -16.051  1.00  0.56           H  
ATOM    631  HA  TYR A  42     -11.828  -8.695 -15.688  1.00  0.56           H  
ATOM    632 1HB  TYR A  42     -12.554 -11.295 -14.370  1.00  0.56           H  
ATOM    633 2HB  TYR A  42     -13.138  -9.763 -13.850  1.00  0.56           H  
ATOM    634  HD1 TYR A  42     -13.169 -12.086 -16.773  1.00  0.56           H  
ATOM    635  HD2 TYR A  42     -14.984  -8.779 -14.733  1.00  0.56           H  
ATOM    636  HE1 TYR A  42     -15.137 -12.243 -18.258  1.00  0.56           H  
ATOM    637  HE2 TYR A  42     -16.952  -8.938 -16.210  1.00  0.56           H  
ATOM    638  HH  TYR A  42     -17.925 -10.037 -17.851  1.00  0.56           H  
ATOM    639  N   VAL A  43     -10.331  -8.121 -13.837  1.00  0.56           N  
ATOM    640  CA  VAL A  43      -9.379  -7.749 -12.799  1.00  0.56           C  
ATOM    641  C   VAL A  43      -9.924  -6.733 -11.817  1.00  0.56           C  
ATOM    642  O   VAL A  43     -10.789  -5.919 -12.144  1.00  0.56           O  
ATOM    643  CB  VAL A  43      -8.097  -7.110 -13.407  1.00  0.56           C  
ATOM    644  CG1 VAL A  43      -7.381  -8.057 -14.310  1.00  0.56           C  
ATOM    645  CG2 VAL A  43      -8.471  -5.838 -14.169  1.00  0.56           C  
ATOM    646  H   VAL A  43     -10.818  -7.396 -14.369  1.00  0.56           H  
ATOM    647  HA  VAL A  43      -9.105  -8.646 -12.249  1.00  0.56           H  
ATOM    648  HB  VAL A  43      -7.415  -6.862 -12.590  1.00  0.56           H  
ATOM    649 1HG1 VAL A  43      -6.482  -7.585 -14.701  1.00  0.56           H  
ATOM    650 2HG1 VAL A  43      -7.108  -8.950 -13.768  1.00  0.56           H  
ATOM    651 3HG1 VAL A  43      -8.030  -8.296 -15.101  1.00  0.56           H  
ATOM    652 1HG2 VAL A  43      -7.573  -5.369 -14.574  1.00  0.56           H  
ATOM    653 2HG2 VAL A  43      -9.155  -6.089 -14.985  1.00  0.56           H  
ATOM    654 3HG2 VAL A  43      -8.959  -5.150 -13.482  1.00  0.56           H  
ATOM    655  N   HIS A  44      -9.332  -6.708 -10.643  1.00  0.56           N  
ATOM    656  CA  HIS A  44      -9.627  -5.646  -9.705  1.00  0.56           C  
ATOM    657  C   HIS A  44      -8.339  -4.875  -9.541  1.00  0.56           C  
ATOM    658  O   HIS A  44      -7.252  -5.461  -9.513  1.00  0.56           O  
ATOM    659  CB  HIS A  44     -10.135  -6.145  -8.338  1.00  0.56           C  
ATOM    660  CG  HIS A  44     -11.484  -6.796  -8.320  1.00  0.56           C  
ATOM    661  ND1 HIS A  44     -12.637  -6.089  -8.051  1.00  0.56           N  
ATOM    662  CD2 HIS A  44     -11.869  -8.079  -8.501  1.00  0.56           C  
ATOM    663  CE1 HIS A  44     -13.668  -6.899  -8.074  1.00  0.56           C  
ATOM    664  NE2 HIS A  44     -13.238  -8.113  -8.338  1.00  0.56           N  
ATOM    665  H   HIS A  44      -8.647  -7.431 -10.420  1.00  0.56           H  
ATOM    666  HA  HIS A  44     -10.372  -4.977 -10.119  1.00  0.56           H  
ATOM    667 1HB  HIS A  44      -9.422  -6.861  -7.934  1.00  0.56           H  
ATOM    668 2HB  HIS A  44     -10.164  -5.305  -7.648  1.00  0.56           H  
ATOM    669  HD2 HIS A  44     -11.217  -8.923  -8.722  1.00  0.56           H  
ATOM    670  HE1 HIS A  44     -14.703  -6.610  -7.896  1.00  0.56           H  
ATOM    671  HE2 HIS A  44     -13.827  -8.930  -8.408  1.00  0.56           H  
ATOM    672  N   TYR A  45      -8.428  -3.562  -9.456  1.00  0.57           N  
ATOM    673  CA  TYR A  45      -7.190  -2.823  -9.313  1.00  0.57           C  
ATOM    674  C   TYR A  45      -7.296  -1.527  -8.540  1.00  0.57           C  
ATOM    675  O   TYR A  45      -8.364  -0.905  -8.449  1.00  0.57           O  
ATOM    676  CB  TYR A  45      -6.632  -2.462 -10.701  1.00  0.57           C  
ATOM    677  CG  TYR A  45      -7.514  -1.463 -11.406  1.00  0.57           C  
ATOM    678  CD1 TYR A  45      -7.273  -0.091 -11.253  1.00  0.57           C  
ATOM    679  CD2 TYR A  45      -8.566  -1.895 -12.185  1.00  0.57           C  
ATOM    680  CE1 TYR A  45      -8.089   0.829 -11.879  1.00  0.57           C  
ATOM    681  CE2 TYR A  45      -9.370  -0.971 -12.806  1.00  0.57           C  
ATOM    682  CZ  TYR A  45      -9.144   0.377 -12.660  1.00  0.57           C  
ATOM    683  OH  TYR A  45      -9.977   1.259 -13.309  1.00  0.57           O  
ATOM    684  H   TYR A  45      -9.334  -3.112  -9.496  1.00  0.57           H  
ATOM    685  HA  TYR A  45      -6.492  -3.460  -8.785  1.00  0.57           H  
ATOM    686 1HB  TYR A  45      -5.628  -2.035 -10.599  1.00  0.57           H  
ATOM    687 2HB  TYR A  45      -6.552  -3.358 -11.319  1.00  0.57           H  
ATOM    688  HD1 TYR A  45      -6.443   0.252 -10.637  1.00  0.57           H  
ATOM    689  HD2 TYR A  45      -8.762  -2.961 -12.307  1.00  0.57           H  
ATOM    690  HE1 TYR A  45      -7.907   1.898 -11.762  1.00  0.57           H  
ATOM    691  HE2 TYR A  45     -10.186  -1.294 -13.415  1.00  0.57           H  
ATOM    692  HH  TYR A  45      -9.727   2.191 -13.106  1.00  0.57           H  
ATOM    693  N   THR A  46      -6.141  -1.093  -8.045  1.00  0.59           N  
ATOM    694  CA  THR A  46      -5.991   0.244  -7.493  1.00  0.59           C  
ATOM    695  C   THR A  46      -4.762   0.909  -8.085  1.00  0.59           C  
ATOM    696  O   THR A  46      -3.643   0.404  -7.955  1.00  0.59           O  
ATOM    697  CB  THR A  46      -5.904   0.227  -5.968  1.00  0.59           C  
ATOM    698  OG1 THR A  46      -7.106  -0.382  -5.445  1.00  0.59           O  
ATOM    699  CG2 THR A  46      -5.751   1.666  -5.426  1.00  0.59           C  
ATOM    700  H   THR A  46      -5.336  -1.719  -8.109  1.00  0.59           H  
ATOM    701  HA  THR A  46      -6.852   0.843  -7.780  1.00  0.59           H  
ATOM    702  HB  THR A  46      -5.043  -0.365  -5.660  1.00  0.59           H  
ATOM    703  HG1 THR A  46      -7.884   0.126  -5.700  1.00  0.59           H  
ATOM    704 1HG2 THR A  46      -5.689   1.646  -4.341  1.00  0.59           H  
ATOM    705 2HG2 THR A  46      -4.847   2.117  -5.832  1.00  0.59           H  
ATOM    706 3HG2 THR A  46      -6.595   2.261  -5.723  1.00  0.59           H  
ATOM    707  N   GLY A  47      -4.975   2.031  -8.759  1.00  0.61           N  
ATOM    708  CA  GLY A  47      -3.891   2.770  -9.365  1.00  0.61           C  
ATOM    709  C   GLY A  47      -3.478   3.924  -8.489  1.00  0.61           C  
ATOM    710  O   GLY A  47      -4.332   4.675  -7.988  1.00  0.61           O  
ATOM    711  H   GLY A  47      -5.913   2.395  -8.832  1.00  0.61           H  
ATOM    712 1HA  GLY A  47      -3.038   2.115  -9.525  1.00  0.61           H  
ATOM    713 2HA  GLY A  47      -4.204   3.141 -10.338  1.00  0.61           H  
ATOM    714  N   PHE A  48      -2.168   4.127  -8.430  1.00  0.64           N  
ATOM    715  CA  PHE A  48      -1.545   5.180  -7.664  1.00  0.64           C  
ATOM    716  C   PHE A  48      -0.567   5.955  -8.543  1.00  0.64           C  
ATOM    717  O   PHE A  48       0.019   5.408  -9.486  1.00  0.64           O  
ATOM    718  CB  PHE A  48      -0.723   4.581  -6.533  1.00  0.64           C  
ATOM    719  CG  PHE A  48      -1.420   3.675  -5.588  1.00  0.64           C  
ATOM    720  CD1 PHE A  48      -1.565   2.328  -5.925  1.00  0.64           C  
ATOM    721  CD2 PHE A  48      -1.853   4.099  -4.361  1.00  0.64           C  
ATOM    722  CE1 PHE A  48      -2.151   1.438  -5.066  1.00  0.64           C  
ATOM    723  CE2 PHE A  48      -2.439   3.200  -3.481  1.00  0.64           C  
ATOM    724  CZ  PHE A  48      -2.592   1.872  -3.838  1.00  0.64           C  
ATOM    725  H   PHE A  48      -1.562   3.455  -8.895  1.00  0.64           H  
ATOM    726  HA  PHE A  48      -2.311   5.844  -7.297  1.00  0.64           H  
ATOM    727 1HB  PHE A  48       0.096   4.033  -6.964  1.00  0.64           H  
ATOM    728 2HB  PHE A  48      -0.285   5.399  -5.954  1.00  0.64           H  
ATOM    729  HD1 PHE A  48      -1.204   1.981  -6.899  1.00  0.64           H  
ATOM    730  HD2 PHE A  48      -1.725   5.148  -4.079  1.00  0.64           H  
ATOM    731  HE1 PHE A  48      -2.262   0.392  -5.357  1.00  0.64           H  
ATOM    732  HE2 PHE A  48      -2.782   3.542  -2.504  1.00  0.64           H  
ATOM    733  HZ  PHE A  48      -3.056   1.169  -3.148  1.00  0.64           H  
ATOM    734  N   LEU A  49      -0.341   7.205  -8.203  1.00  0.68           N  
ATOM    735  CA  LEU A  49       0.667   7.996  -8.888  1.00  0.68           C  
ATOM    736  C   LEU A  49       1.976   7.784  -8.142  1.00  0.68           C  
ATOM    737  O   LEU A  49       1.983   7.205  -7.051  1.00  0.68           O  
ATOM    738  CB  LEU A  49       0.277   9.473  -8.940  1.00  0.68           C  
ATOM    739  CG  LEU A  49      -1.061   9.792  -9.636  1.00  0.68           C  
ATOM    740  CD1 LEU A  49      -1.324  11.278  -9.556  1.00  0.68           C  
ATOM    741  CD2 LEU A  49      -1.023   9.331 -11.088  1.00  0.68           C  
ATOM    742  H   LEU A  49      -0.875   7.608  -7.431  1.00  0.68           H  
ATOM    743  HA  LEU A  49       0.785   7.629  -9.909  1.00  0.68           H  
ATOM    744 1HB  LEU A  49       0.212   9.851  -7.914  1.00  0.68           H  
ATOM    745 2HB  LEU A  49       1.059  10.025  -9.457  1.00  0.68           H  
ATOM    746  HG  LEU A  49      -1.866   9.281  -9.109  1.00  0.68           H  
ATOM    747 1HD1 LEU A  49      -2.279  11.503 -10.029  1.00  0.68           H  
ATOM    748 2HD1 LEU A  49      -1.357  11.582  -8.506  1.00  0.68           H  
ATOM    749 3HD1 LEU A  49      -0.530  11.821 -10.066  1.00  0.68           H  
ATOM    750 1HD2 LEU A  49      -1.980   9.565 -11.546  1.00  0.68           H  
ATOM    751 2HD2 LEU A  49      -0.225   9.842 -11.623  1.00  0.68           H  
ATOM    752 3HD2 LEU A  49      -0.851   8.262 -11.120  1.00  0.68           H  
ATOM    753  N   SER A  50       3.090   8.234  -8.704  1.00  0.70           N  
ATOM    754  CA  SER A  50       4.381   8.027  -8.045  1.00  0.70           C  
ATOM    755  C   SER A  50       4.507   8.693  -6.672  1.00  0.70           C  
ATOM    756  O   SER A  50       5.366   8.316  -5.877  1.00  0.70           O  
ATOM    757  CB  SER A  50       5.504   8.498  -8.939  1.00  0.70           C  
ATOM    758  OG  SER A  50       5.489   9.894  -9.088  1.00  0.70           O  
ATOM    759  H   SER A  50       3.054   8.689  -9.608  1.00  0.70           H  
ATOM    760  HA  SER A  50       4.496   6.959  -7.893  1.00  0.70           H  
ATOM    761 1HB  SER A  50       6.461   8.179  -8.529  1.00  0.70           H  
ATOM    762 2HB  SER A  50       5.394   8.026  -9.918  1.00  0.70           H  
ATOM    763  HG  SER A  50       5.813  10.251  -8.256  1.00  0.70           H  
ATOM    764  N   ASP A  51       3.654   9.678  -6.378  1.00  0.72           N  
ATOM    765  CA  ASP A  51       3.691  10.335  -5.073  1.00  0.72           C  
ATOM    766  C   ASP A  51       2.873   9.582  -4.008  1.00  0.72           C  
ATOM    767  O   ASP A  51       2.745  10.047  -2.875  1.00  0.72           O  
ATOM    768  CB  ASP A  51       3.206  11.787  -5.170  1.00  0.72           C  
ATOM    769  CG  ASP A  51       1.730  11.954  -5.556  1.00  0.72           C  
ATOM    770  OD1 ASP A  51       1.046  10.966  -5.716  1.00  0.72           O  
ATOM    771  OD2 ASP A  51       1.281  13.100  -5.635  1.00  0.72           O  
ATOM    772  H   ASP A  51       2.977   9.960  -7.070  1.00  0.72           H  
ATOM    773  HA  ASP A  51       4.728  10.357  -4.737  1.00  0.72           H  
ATOM    774 1HB  ASP A  51       3.367  12.274  -4.209  1.00  0.72           H  
ATOM    775 2HB  ASP A  51       3.815  12.317  -5.904  1.00  0.72           H  
ATOM    776  N   GLY A  52       2.327   8.416  -4.371  1.00  0.73           N  
ATOM    777  CA  GLY A  52       1.550   7.581  -3.466  1.00  0.73           C  
ATOM    778  C   GLY A  52       0.039   7.844  -3.472  1.00  0.73           C  
ATOM    779  O   GLY A  52      -0.716   7.101  -2.840  1.00  0.73           O  
ATOM    780  H   GLY A  52       2.439   8.088  -5.328  1.00  0.73           H  
ATOM    781 1HA  GLY A  52       1.725   6.538  -3.729  1.00  0.73           H  
ATOM    782 2HA  GLY A  52       1.930   7.712  -2.455  1.00  0.73           H  
ATOM    783  N   LYS A  53      -0.425   8.881  -4.169  1.00  0.73           N  
ATOM    784  CA  LYS A  53      -1.860   9.152  -4.165  1.00  0.73           C  
ATOM    785  C   LYS A  53      -2.620   8.189  -5.061  1.00  0.73           C  
ATOM    786  O   LYS A  53      -2.167   7.848  -6.150  1.00  0.73           O  
ATOM    787  CB  LYS A  53      -2.146  10.573  -4.641  1.00  0.73           C  
ATOM    788  CG  LYS A  53      -1.629  11.678  -3.743  1.00  0.73           C  
ATOM    789  CD  LYS A  53      -1.967  13.036  -4.348  1.00  0.73           C  
ATOM    790  CE  LYS A  53      -1.361  14.179  -3.558  1.00  0.73           C  
ATOM    791  NZ  LYS A  53       0.120  14.126  -3.618  1.00  0.73           N  
ATOM    792  H   LYS A  53       0.210   9.506  -4.689  1.00  0.73           H  
ATOM    793  HA  LYS A  53      -2.232   9.034  -3.147  1.00  0.73           H  
ATOM    794 1HB  LYS A  53      -1.679  10.718  -5.622  1.00  0.73           H  
ATOM    795 2HB  LYS A  53      -3.220  10.703  -4.768  1.00  0.73           H  
ATOM    796 1HG  LYS A  53      -2.071  11.594  -2.753  1.00  0.73           H  
ATOM    797 2HG  LYS A  53      -0.543  11.590  -3.652  1.00  0.73           H  
ATOM    798 1HD  LYS A  53      -1.559  13.069  -5.365  1.00  0.73           H  
ATOM    799 2HD  LYS A  53      -3.046  13.162  -4.400  1.00  0.73           H  
ATOM    800 1HE  LYS A  53      -1.698  15.122  -3.983  1.00  0.73           H  
ATOM    801 2HE  LYS A  53      -1.679  14.123  -2.518  1.00  0.73           H  
ATOM    802 1HZ  LYS A  53       0.528  14.883  -3.111  1.00  0.73           H  
ATOM    803 2HZ  LYS A  53       0.432  13.251  -3.229  1.00  0.73           H  
ATOM    804 3HZ  LYS A  53       0.434  14.164  -4.608  1.00  0.73           H  
ATOM    805  N   VAL A  54      -3.811   7.791  -4.631  1.00  0.71           N  
ATOM    806  CA  VAL A  54      -4.676   6.947  -5.456  1.00  0.71           C  
ATOM    807  C   VAL A  54      -5.354   7.783  -6.520  1.00  0.71           C  
ATOM    808  O   VAL A  54      -5.864   8.861  -6.214  1.00  0.71           O  
ATOM    809  CB  VAL A  54      -5.755   6.242  -4.610  1.00  0.71           C  
ATOM    810  CG1 VAL A  54      -6.732   5.483  -5.514  1.00  0.71           C  
ATOM    811  CG2 VAL A  54      -5.109   5.269  -3.714  1.00  0.71           C  
ATOM    812  H   VAL A  54      -4.130   8.083  -3.717  1.00  0.71           H  
ATOM    813  HA  VAL A  54      -4.069   6.181  -5.933  1.00  0.71           H  
ATOM    814  HB  VAL A  54      -6.307   6.982  -4.035  1.00  0.71           H  
ATOM    815 1HG1 VAL A  54      -7.480   4.981  -4.904  1.00  0.71           H  
ATOM    816 2HG1 VAL A  54      -7.230   6.177  -6.185  1.00  0.71           H  
ATOM    817 3HG1 VAL A  54      -6.183   4.742  -6.098  1.00  0.71           H  
ATOM    818 1HG2 VAL A  54      -5.861   4.760  -3.115  1.00  0.71           H  
ATOM    819 2HG2 VAL A  54      -4.601   4.553  -4.337  1.00  0.71           H  
ATOM    820 3HG2 VAL A  54      -4.399   5.775  -3.060  1.00  0.71           H  
ATOM    821  N   PHE A  55      -5.346   7.315  -7.766  1.00  0.68           N  
ATOM    822  CA  PHE A  55      -6.025   8.081  -8.803  1.00  0.68           C  
ATOM    823  C   PHE A  55      -7.222   7.327  -9.389  1.00  0.68           C  
ATOM    824  O   PHE A  55      -8.099   7.941  -9.997  1.00  0.68           O  
ATOM    825  CB  PHE A  55      -5.073   8.469  -9.937  1.00  0.68           C  
ATOM    826  CG  PHE A  55      -4.562   7.356 -10.765  1.00  0.68           C  
ATOM    827  CD1 PHE A  55      -5.284   6.912 -11.845  1.00  0.68           C  
ATOM    828  CD2 PHE A  55      -3.371   6.775 -10.500  1.00  0.68           C  
ATOM    829  CE1 PHE A  55      -4.819   5.890 -12.625  1.00  0.68           C  
ATOM    830  CE2 PHE A  55      -2.894   5.758 -11.287  1.00  0.68           C  
ATOM    831  CZ  PHE A  55      -3.619   5.322 -12.341  1.00  0.68           C  
ATOM    832  H   PHE A  55      -4.890   6.427  -7.958  1.00  0.68           H  
ATOM    833  HA  PHE A  55      -6.403   9.003  -8.363  1.00  0.68           H  
ATOM    834 1HB  PHE A  55      -5.575   9.173 -10.600  1.00  0.68           H  
ATOM    835 2HB  PHE A  55      -4.219   8.992  -9.516  1.00  0.68           H  
ATOM    836  HD1 PHE A  55      -6.239   7.381 -12.070  1.00  0.68           H  
ATOM    837  HD2 PHE A  55      -2.804   7.132  -9.654  1.00  0.68           H  
ATOM    838  HE1 PHE A  55      -5.405   5.542 -13.478  1.00  0.68           H  
ATOM    839  HE2 PHE A  55      -1.932   5.298 -11.068  1.00  0.68           H  
ATOM    840  HZ  PHE A  55      -3.244   4.536 -12.949  1.00  0.68           H  
ATOM    841  N   ASP A  56      -7.284   6.007  -9.173  1.00  0.66           N  
ATOM    842  CA  ASP A  56      -8.401   5.210  -9.701  1.00  0.66           C  
ATOM    843  C   ASP A  56      -8.478   3.830  -9.078  1.00  0.66           C  
ATOM    844  O   ASP A  56      -7.465   3.184  -8.837  1.00  0.66           O  
ATOM    845  CB  ASP A  56      -8.324   5.033 -11.221  1.00  0.66           C  
ATOM    846  CG  ASP A  56      -9.656   4.526 -11.852  1.00  0.66           C  
ATOM    847  OD1 ASP A  56     -10.728   4.810 -11.324  1.00  0.66           O  
ATOM    848  OD2 ASP A  56      -9.590   3.866 -12.867  1.00  0.66           O  
ATOM    849  H   ASP A  56      -6.520   5.553  -8.674  1.00  0.66           H  
ATOM    850  HA  ASP A  56      -9.328   5.735  -9.466  1.00  0.66           H  
ATOM    851 1HB  ASP A  56      -8.082   5.980 -11.687  1.00  0.66           H  
ATOM    852 2HB  ASP A  56      -7.523   4.335 -11.465  1.00  0.66           H  
ATOM    853  N   SER A  57      -9.682   3.337  -8.849  1.00  0.64           N  
ATOM    854  CA  SER A  57      -9.788   1.976  -8.348  1.00  0.64           C  
ATOM    855  C   SER A  57     -11.120   1.345  -8.667  1.00  0.64           C  
ATOM    856  O   SER A  57     -12.175   1.973  -8.563  1.00  0.64           O  
ATOM    857  CB  SER A  57      -9.589   1.934  -6.847  1.00  0.64           C  
ATOM    858  OG  SER A  57      -9.649   0.598  -6.347  1.00  0.64           O  
ATOM    859  H   SER A  57     -10.504   3.891  -9.066  1.00  0.64           H  
ATOM    860  HA  SER A  57      -9.016   1.381  -8.831  1.00  0.64           H  
ATOM    861 1HB  SER A  57      -8.643   2.381  -6.592  1.00  0.64           H  
ATOM    862 2HB  SER A  57     -10.367   2.532  -6.372  1.00  0.64           H  
ATOM    863  HG  SER A  57      -8.776   0.189  -6.502  1.00  0.64           H  
ATOM    864  N   SER A  58     -11.064   0.064  -8.994  1.00  0.63           N  
ATOM    865  CA  SER A  58     -12.264  -0.706  -9.262  1.00  0.63           C  
ATOM    866  C   SER A  58     -12.847  -1.248  -7.959  1.00  0.63           C  
ATOM    867  O   SER A  58     -13.982  -1.739  -7.908  1.00  0.63           O  
ATOM    868  CB  SER A  58     -11.937  -1.860 -10.170  1.00  0.63           C  
ATOM    869  OG  SER A  58     -11.215  -2.830  -9.486  1.00  0.63           O  
ATOM    870  H   SER A  58     -10.146  -0.380  -9.028  1.00  0.63           H  
ATOM    871  HA  SER A  58     -13.000  -0.063  -9.740  1.00  0.63           H  
ATOM    872 1HB  SER A  58     -12.833  -2.284 -10.571  1.00  0.63           H  
ATOM    873 2HB  SER A  58     -11.363  -1.500 -10.998  1.00  0.63           H  
ATOM    874  HG  SER A  58     -11.853  -3.238  -8.879  1.00  0.63           H  
ATOM    875  N   ARG A  59     -12.060  -1.178  -6.882  1.00  0.62           N  
ATOM    876  CA  ARG A  59     -12.503  -1.793  -5.647  1.00  0.62           C  
ATOM    877  C   ARG A  59     -13.537  -0.919  -4.959  1.00  0.62           C  
ATOM    878  O   ARG A  59     -14.529  -1.414  -4.437  1.00  0.62           O  
ATOM    879  CB  ARG A  59     -11.314  -2.055  -4.743  1.00  0.62           C  
ATOM    880  CG  ARG A  59     -10.355  -3.112  -5.285  1.00  0.62           C  
ATOM    881  CD  ARG A  59      -9.233  -3.380  -4.358  1.00  0.62           C  
ATOM    882  NE  ARG A  59      -8.233  -4.254  -4.957  1.00  0.62           N  
ATOM    883  CZ  ARG A  59      -8.289  -5.603  -5.014  1.00  0.62           C  
ATOM    884  NH1 ARG A  59      -9.292  -6.281  -4.521  1.00  0.62           N  
ATOM    885  NH2 ARG A  59      -7.325  -6.281  -5.577  1.00  0.62           N  
ATOM    886  H   ARG A  59     -11.155  -0.706  -6.915  1.00  0.62           H  
ATOM    887  HA  ARG A  59     -12.962  -2.754  -5.884  1.00  0.62           H  
ATOM    888 1HB  ARG A  59     -10.750  -1.134  -4.601  1.00  0.62           H  
ATOM    889 2HB  ARG A  59     -11.659  -2.384  -3.763  1.00  0.62           H  
ATOM    890 1HG  ARG A  59     -10.898  -4.043  -5.454  1.00  0.62           H  
ATOM    891 2HG  ARG A  59      -9.935  -2.760  -6.235  1.00  0.62           H  
ATOM    892 1HD  ARG A  59      -8.747  -2.437  -4.100  1.00  0.62           H  
ATOM    893 2HD  ARG A  59      -9.608  -3.858  -3.455  1.00  0.62           H  
ATOM    894  HE  ARG A  59      -7.423  -3.806  -5.366  1.00  0.62           H  
ATOM    895 1HH1 ARG A  59     -10.068  -5.814  -4.077  1.00  0.62           H  
ATOM    896 2HH1 ARG A  59      -9.258  -7.313  -4.611  1.00  0.62           H  
ATOM    897 1HH2 ARG A  59      -6.531  -5.813  -5.982  1.00  0.62           H  
ATOM    898 2HH2 ARG A  59      -7.408  -7.309  -5.605  1.00  0.62           H  
ATOM    899  N   SER A  60     -13.372   0.402  -5.049  1.00  0.61           N  
ATOM    900  CA  SER A  60     -14.299   1.328  -4.392  1.00  0.61           C  
ATOM    901  C   SER A  60     -15.629   1.387  -5.138  1.00  0.61           C  
ATOM    902  O   SER A  60     -16.624   1.906  -4.636  1.00  0.61           O  
ATOM    903  CB  SER A  60     -13.696   2.720  -4.309  1.00  0.61           C  
ATOM    904  OG  SER A  60     -13.612   3.330  -5.572  1.00  0.61           O  
ATOM    905  H   SER A  60     -12.566   0.769  -5.537  1.00  0.61           H  
ATOM    906  HA  SER A  60     -14.490   0.967  -3.380  1.00  0.61           H  
ATOM    907 1HB  SER A  60     -14.295   3.339  -3.642  1.00  0.61           H  
ATOM    908 2HB  SER A  60     -12.699   2.646  -3.878  1.00  0.61           H  
ATOM    909  HG  SER A  60     -13.312   2.651  -6.187  1.00  0.61           H  
ATOM    910  N   LYS A  61     -15.619   0.857  -6.353  1.00  0.60           N  
ATOM    911  CA  LYS A  61     -16.767   0.805  -7.235  1.00  0.60           C  
ATOM    912  C   LYS A  61     -17.492  -0.536  -7.088  1.00  0.60           C  
ATOM    913  O   LYS A  61     -18.549  -0.749  -7.684  1.00  0.60           O  
ATOM    914  CB  LYS A  61     -16.281   1.018  -8.668  1.00  0.60           C  
ATOM    915  CG  LYS A  61     -15.641   2.393  -8.874  1.00  0.60           C  
ATOM    916  CD  LYS A  61     -15.063   2.579 -10.266  1.00  0.60           C  
ATOM    917  CE  LYS A  61     -14.361   3.939 -10.373  1.00  0.60           C  
ATOM    918  NZ  LYS A  61     -13.641   4.103 -11.660  1.00  0.60           N  
ATOM    919  H   LYS A  61     -14.753   0.457  -6.683  1.00  0.60           H  
ATOM    920  HA  LYS A  61     -17.459   1.601  -6.962  1.00  0.60           H  
ATOM    921 1HB  LYS A  61     -15.542   0.255  -8.918  1.00  0.60           H  
ATOM    922 2HB  LYS A  61     -17.114   0.912  -9.361  1.00  0.60           H  
ATOM    923 1HG  LYS A  61     -16.381   3.170  -8.688  1.00  0.60           H  
ATOM    924 2HG  LYS A  61     -14.830   2.514  -8.154  1.00  0.60           H  
ATOM    925 1HD  LYS A  61     -14.334   1.797 -10.468  1.00  0.60           H  
ATOM    926 2HD  LYS A  61     -15.855   2.522 -11.010  1.00  0.60           H  
ATOM    927 1HE  LYS A  61     -15.100   4.731 -10.278  1.00  0.60           H  
ATOM    928 2HE  LYS A  61     -13.639   4.028  -9.557  1.00  0.60           H  
ATOM    929 1HZ  LYS A  61     -13.181   5.010 -11.680  1.00  0.60           H  
ATOM    930 2HZ  LYS A  61     -12.938   3.372 -11.736  1.00  0.60           H  
ATOM    931 3HZ  LYS A  61     -14.281   4.033 -12.428  1.00  0.60           H  
ATOM    932  N   ASN A  62     -16.885  -1.454  -6.321  1.00  0.59           N  
ATOM    933  CA  ASN A  62     -17.373  -2.811  -6.108  1.00  0.59           C  
ATOM    934  C   ASN A  62     -17.625  -3.576  -7.407  1.00  0.59           C  
ATOM    935  O   ASN A  62     -18.605  -4.320  -7.503  1.00  0.59           O  
ATOM    936  CB  ASN A  62     -18.638  -2.795  -5.267  1.00  0.59           C  
ATOM    937  CG  ASN A  62     -18.414  -2.288  -3.860  1.00  0.59           C  
ATOM    938  OD1 ASN A  62     -17.458  -2.679  -3.181  1.00  0.59           O  
ATOM    939  ND2 ASN A  62     -19.290  -1.420  -3.410  1.00  0.59           N  
ATOM    940  H   ASN A  62     -16.033  -1.213  -5.823  1.00  0.59           H  
ATOM    941  HA  ASN A  62     -16.602  -3.357  -5.561  1.00  0.59           H  
ATOM    942 1HB  ASN A  62     -19.395  -2.177  -5.745  1.00  0.59           H  
ATOM    943 2HB  ASN A  62     -19.039  -3.805  -5.211  1.00  0.59           H  
ATOM    944 1HD2 ASN A  62     -19.194  -1.047  -2.486  1.00  0.59           H  
ATOM    945 2HD2 ASN A  62     -20.050  -1.128  -3.991  1.00  0.59           H  
ATOM    946  N   LYS A  63     -16.757  -3.415  -8.407  1.00  0.58           N  
ATOM    947  CA  LYS A  63     -16.967  -4.135  -9.661  1.00  0.58           C  
ATOM    948  C   LYS A  63     -15.644  -4.380 -10.380  1.00  0.58           C  
ATOM    949  O   LYS A  63     -14.892  -3.430 -10.548  1.00  0.58           O  
ATOM    950  CB  LYS A  63     -17.898  -3.298 -10.549  1.00  0.58           C  
ATOM    951  CG  LYS A  63     -18.324  -3.935 -11.863  1.00  0.58           C  
ATOM    952  CD  LYS A  63     -19.293  -3.036 -12.619  1.00  0.58           C  
ATOM    953  CE  LYS A  63     -19.703  -3.662 -13.942  1.00  0.58           C  
ATOM    954  NZ  LYS A  63     -20.655  -2.796 -14.693  1.00  0.58           N  
ATOM    955  H   LYS A  63     -15.944  -2.803  -8.288  1.00  0.58           H  
ATOM    956  HA  LYS A  63     -17.443  -5.079  -9.421  1.00  0.58           H  
ATOM    957 1HB  LYS A  63     -18.807  -3.059  -9.990  1.00  0.58           H  
ATOM    958 2HB  LYS A  63     -17.409  -2.352 -10.782  1.00  0.58           H  
ATOM    959 1HG  LYS A  63     -17.446  -4.126 -12.485  1.00  0.58           H  
ATOM    960 2HG  LYS A  63     -18.822  -4.878 -11.664  1.00  0.58           H  
ATOM    961 1HD  LYS A  63     -20.182  -2.864 -12.009  1.00  0.58           H  
ATOM    962 2HD  LYS A  63     -18.815  -2.077 -12.814  1.00  0.58           H  
ATOM    963 1HE  LYS A  63     -18.812  -3.821 -14.550  1.00  0.58           H  
ATOM    964 2HE  LYS A  63     -20.176  -4.624 -13.749  1.00  0.58           H  
ATOM    965 1HZ  LYS A  63     -20.903  -3.244 -15.564  1.00  0.58           H  
ATOM    966 2HZ  LYS A  63     -21.488  -2.652 -14.139  1.00  0.58           H  
ATOM    967 3HZ  LYS A  63     -20.221  -1.905 -14.885  1.00  0.58           H  
ATOM    968  N   PRO A  64     -15.359  -5.582 -10.914  1.00  0.57           N  
ATOM    969  CA  PRO A  64     -14.152  -5.855 -11.662  1.00  0.57           C  
ATOM    970  C   PRO A  64     -14.167  -5.147 -12.998  1.00  0.57           C  
ATOM    971  O   PRO A  64     -15.225  -4.945 -13.602  1.00  0.57           O  
ATOM    972  CB  PRO A  64     -14.170  -7.367 -11.827  1.00  0.57           C  
ATOM    973  CG  PRO A  64     -15.644  -7.746 -11.756  1.00  0.57           C  
ATOM    974  CD  PRO A  64     -16.266  -6.745 -10.780  1.00  0.57           C  
ATOM    975  HA  PRO A  64     -13.277  -5.538 -11.069  1.00  0.57           H  
ATOM    976 1HB  PRO A  64     -13.707  -7.622 -12.793  1.00  0.57           H  
ATOM    977 2HB  PRO A  64     -13.553  -7.836 -11.062  1.00  0.57           H  
ATOM    978 1HG  PRO A  64     -16.093  -7.689 -12.758  1.00  0.57           H  
ATOM    979 2HG  PRO A  64     -15.748  -8.789 -11.421  1.00  0.57           H  
ATOM    980 1HD  PRO A  64     -17.274  -6.519 -11.123  1.00  0.57           H  
ATOM    981 2HD  PRO A  64     -16.251  -7.140  -9.756  1.00  0.57           H  
ATOM    982  N   PHE A  65     -12.987  -4.842 -13.484  1.00  0.57           N  
ATOM    983  CA  PHE A  65     -12.769  -4.266 -14.790  1.00  0.57           C  
ATOM    984  C   PHE A  65     -12.557  -5.369 -15.794  1.00  0.57           C  
ATOM    985  O   PHE A  65     -11.806  -6.309 -15.525  1.00  0.57           O  
ATOM    986  CB  PHE A  65     -11.580  -3.328 -14.764  1.00  0.57           C  
ATOM    987  CG  PHE A  65     -11.260  -2.759 -16.071  1.00  0.57           C  
ATOM    988  CD1 PHE A  65     -12.000  -1.724 -16.603  1.00  0.57           C  
ATOM    989  CD2 PHE A  65     -10.226  -3.264 -16.788  1.00  0.57           C  
ATOM    990  CE1 PHE A  65     -11.689  -1.212 -17.844  1.00  0.57           C  
ATOM    991  CE2 PHE A  65      -9.918  -2.765 -18.008  1.00  0.57           C  
ATOM    992  CZ  PHE A  65     -10.639  -1.739 -18.549  1.00  0.57           C  
ATOM    993  H   PHE A  65     -12.172  -5.057 -12.919  1.00  0.57           H  
ATOM    994  HA  PHE A  65     -13.657  -3.700 -15.078  1.00  0.57           H  
ATOM    995 1HB  PHE A  65     -11.813  -2.517 -14.088  1.00  0.57           H  
ATOM    996 2HB  PHE A  65     -10.707  -3.842 -14.380  1.00  0.57           H  
ATOM    997  HD1 PHE A  65     -12.835  -1.316 -16.035  1.00  0.57           H  
ATOM    998  HD2 PHE A  65      -9.643  -4.083 -16.371  1.00  0.57           H  
ATOM    999  HE1 PHE A  65     -12.277  -0.396 -18.263  1.00  0.57           H  
ATOM   1000  HE2 PHE A  65      -9.100  -3.185 -18.548  1.00  0.57           H  
ATOM   1001  HZ  PHE A  65     -10.381  -1.346 -19.534  1.00  0.57           H  
ATOM   1002  N   VAL A  66     -13.223  -5.284 -16.935  1.00  0.57           N  
ATOM   1003  CA  VAL A  66     -13.069  -6.328 -17.929  1.00  0.57           C  
ATOM   1004  C   VAL A  66     -12.512  -5.807 -19.236  1.00  0.57           C  
ATOM   1005  O   VAL A  66     -12.918  -4.749 -19.723  1.00  0.57           O  
ATOM   1006  CB  VAL A  66     -14.413  -7.015 -18.181  1.00  0.57           C  
ATOM   1007  CG1 VAL A  66     -15.420  -6.019 -18.678  1.00  0.57           C  
ATOM   1008  CG2 VAL A  66     -14.240  -8.156 -19.172  1.00  0.57           C  
ATOM   1009  H   VAL A  66     -13.831  -4.497 -17.112  1.00  0.57           H  
ATOM   1010  HA  VAL A  66     -12.388  -7.064 -17.535  1.00  0.57           H  
ATOM   1011  HB  VAL A  66     -14.776  -7.392 -17.252  1.00  0.57           H  
ATOM   1012 1HG1 VAL A  66     -16.379  -6.515 -18.829  1.00  0.57           H  
ATOM   1013 2HG1 VAL A  66     -15.533  -5.222 -17.943  1.00  0.57           H  
ATOM   1014 3HG1 VAL A  66     -15.075  -5.598 -19.623  1.00  0.57           H  
ATOM   1015 1HG2 VAL A  66     -15.194  -8.641 -19.318  1.00  0.57           H  
ATOM   1016 2HG2 VAL A  66     -13.886  -7.782 -20.124  1.00  0.57           H  
ATOM   1017 3HG2 VAL A  66     -13.521  -8.872 -18.769  1.00  0.57           H  
ATOM   1018  N   PHE A  67     -11.579  -6.568 -19.804  1.00  0.58           N  
ATOM   1019  CA  PHE A  67     -10.979  -6.198 -21.077  1.00  0.58           C  
ATOM   1020  C   PHE A  67     -10.502  -7.409 -21.868  1.00  0.58           C  
ATOM   1021  O   PHE A  67     -10.380  -8.511 -21.325  1.00  0.58           O  
ATOM   1022  CB  PHE A  67      -9.819  -5.251 -20.816  1.00  0.58           C  
ATOM   1023  CG  PHE A  67      -8.640  -5.857 -20.089  1.00  0.58           C  
ATOM   1024  CD1 PHE A  67      -7.548  -6.306 -20.810  1.00  0.58           C  
ATOM   1025  CD2 PHE A  67      -8.616  -5.992 -18.700  1.00  0.58           C  
ATOM   1026  CE1 PHE A  67      -6.462  -6.842 -20.177  1.00  0.58           C  
ATOM   1027  CE2 PHE A  67      -7.523  -6.533 -18.072  1.00  0.58           C  
ATOM   1028  CZ  PHE A  67      -6.446  -6.950 -18.820  1.00  0.58           C  
ATOM   1029  H   PHE A  67     -11.290  -7.415 -19.310  1.00  0.58           H  
ATOM   1030  HA  PHE A  67     -11.728  -5.675 -21.676  1.00  0.58           H  
ATOM   1031 1HB  PHE A  67      -9.458  -4.865 -21.771  1.00  0.58           H  
ATOM   1032 2HB  PHE A  67     -10.176  -4.407 -20.254  1.00  0.58           H  
ATOM   1033  HD1 PHE A  67      -7.555  -6.211 -21.899  1.00  0.58           H  
ATOM   1034  HD2 PHE A  67      -9.471  -5.666 -18.115  1.00  0.58           H  
ATOM   1035  HE1 PHE A  67      -5.612  -7.171 -20.755  1.00  0.58           H  
ATOM   1036  HE2 PHE A  67      -7.510  -6.631 -16.990  1.00  0.58           H  
ATOM   1037  HZ  PHE A  67      -5.586  -7.368 -18.344  1.00  0.58           H  
ATOM   1038  N   ILE A  68     -10.214  -7.215 -23.154  1.00  0.59           N  
ATOM   1039  CA  ILE A  68      -9.662  -8.307 -23.948  1.00  0.59           C  
ATOM   1040  C   ILE A  68      -8.145  -8.149 -24.096  1.00  0.59           C  
ATOM   1041  O   ILE A  68      -7.647  -7.138 -24.615  1.00  0.59           O  
ATOM   1042  CB  ILE A  68     -10.305  -8.395 -25.325  1.00  0.59           C  
ATOM   1043  CG1 ILE A  68     -11.827  -8.452 -25.221  1.00  0.59           C  
ATOM   1044  CG2 ILE A  68      -9.794  -9.655 -26.004  1.00  0.59           C  
ATOM   1045  CD1 ILE A  68     -12.330  -9.597 -24.412  1.00  0.59           C  
ATOM   1046  H   ILE A  68     -10.372  -6.303 -23.585  1.00  0.59           H  
ATOM   1047  HA  ILE A  68      -9.850  -9.246 -23.433  1.00  0.59           H  
ATOM   1048  HB  ILE A  68     -10.047  -7.515 -25.898  1.00  0.59           H  
ATOM   1049 1HG1 ILE A  68     -12.187  -7.522 -24.778  1.00  0.59           H  
ATOM   1050 2HG1 ILE A  68     -12.239  -8.540 -26.227  1.00  0.59           H  
ATOM   1051 1HG2 ILE A  68     -10.227  -9.751 -26.996  1.00  0.59           H  
ATOM   1052 2HG2 ILE A  68      -8.713  -9.620 -26.082  1.00  0.59           H  
ATOM   1053 3HG2 ILE A  68     -10.077 -10.516 -25.400  1.00  0.59           H  
ATOM   1054 1HD1 ILE A  68     -13.413  -9.578 -24.387  1.00  0.59           H  
ATOM   1055 2HD1 ILE A  68     -11.989 -10.541 -24.849  1.00  0.59           H  
ATOM   1056 3HD1 ILE A  68     -11.946  -9.497 -23.419  1.00  0.59           H  
ATOM   1057  N   LEU A  69      -7.422  -9.131 -23.589  1.00  0.61           N  
ATOM   1058  CA  LEU A  69      -5.971  -9.076 -23.526  1.00  0.61           C  
ATOM   1059  C   LEU A  69      -5.351  -8.980 -24.921  1.00  0.61           C  
ATOM   1060  O   LEU A  69      -5.725  -9.708 -25.844  1.00  0.61           O  
ATOM   1061  CB  LEU A  69      -5.458 -10.292 -22.751  1.00  0.61           C  
ATOM   1062  CG  LEU A  69      -3.980 -10.311 -22.397  1.00  0.61           C  
ATOM   1063  CD1 LEU A  69      -3.671  -9.208 -21.381  1.00  0.61           C  
ATOM   1064  CD2 LEU A  69      -3.677 -11.614 -21.822  1.00  0.61           C  
ATOM   1065  H   LEU A  69      -7.911  -9.958 -23.235  1.00  0.61           H  
ATOM   1066  HA  LEU A  69      -5.685  -8.180 -22.974  1.00  0.61           H  
ATOM   1067 1HB  LEU A  69      -6.019 -10.361 -21.823  1.00  0.61           H  
ATOM   1068 2HB  LEU A  69      -5.671 -11.191 -23.337  1.00  0.61           H  
ATOM   1069  HG  LEU A  69      -3.377 -10.143 -23.292  1.00  0.61           H  
ATOM   1070 1HD1 LEU A  69      -2.617  -9.226 -21.122  1.00  0.61           H  
ATOM   1071 2HD1 LEU A  69      -3.908  -8.248 -21.814  1.00  0.61           H  
ATOM   1072 3HD1 LEU A  69      -4.263  -9.358 -20.480  1.00  0.61           H  
ATOM   1073 1HD2 LEU A  69      -2.640 -11.672 -21.559  1.00  0.61           H  
ATOM   1074 2HD2 LEU A  69      -4.289 -11.712 -20.954  1.00  0.61           H  
ATOM   1075 3HD2 LEU A  69      -3.907 -12.383 -22.520  1.00  0.61           H  
ATOM   1076  N   GLY A  70      -4.424  -8.048 -25.097  1.00  0.62           N  
ATOM   1077  CA  GLY A  70      -3.734  -7.860 -26.368  1.00  0.62           C  
ATOM   1078  C   GLY A  70      -4.471  -6.994 -27.393  1.00  0.62           C  
ATOM   1079  O   GLY A  70      -3.956  -6.764 -28.488  1.00  0.62           O  
ATOM   1080  H   GLY A  70      -4.128  -7.458 -24.316  1.00  0.62           H  
ATOM   1081 1HA  GLY A  70      -2.756  -7.421 -26.165  1.00  0.62           H  
ATOM   1082 2HA  GLY A  70      -3.547  -8.834 -26.807  1.00  0.62           H  
ATOM   1083  N   GLN A  71      -5.657  -6.482 -27.051  1.00  0.63           N  
ATOM   1084  CA  GLN A  71      -6.413  -5.685 -28.019  1.00  0.63           C  
ATOM   1085  C   GLN A  71      -6.188  -4.170 -27.923  1.00  0.63           C  
ATOM   1086  O   GLN A  71      -6.834  -3.402 -28.634  1.00  0.63           O  
ATOM   1087  CB  GLN A  71      -7.895  -6.001 -27.909  1.00  0.63           C  
ATOM   1088  CG  GLN A  71      -8.213  -7.452 -28.181  1.00  0.63           C  
ATOM   1089  CD  GLN A  71      -7.811  -7.923 -29.543  1.00  0.63           C  
ATOM   1090  OE1 GLN A  71      -8.183  -7.328 -30.558  1.00  0.63           O  
ATOM   1091  NE2 GLN A  71      -7.044  -9.008 -29.587  1.00  0.63           N  
ATOM   1092  H   GLN A  71      -6.075  -6.694 -26.140  1.00  0.63           H  
ATOM   1093  HA  GLN A  71      -6.095  -5.992 -29.015  1.00  0.63           H  
ATOM   1094 1HB  GLN A  71      -8.238  -5.780 -26.896  1.00  0.63           H  
ATOM   1095 2HB  GLN A  71      -8.464  -5.380 -28.597  1.00  0.63           H  
ATOM   1096 1HG  GLN A  71      -7.681  -8.055 -27.445  1.00  0.63           H  
ATOM   1097 2HG  GLN A  71      -9.283  -7.593 -28.090  1.00  0.63           H  
ATOM   1098 1HE2 GLN A  71      -6.739  -9.372 -30.467  1.00  0.63           H  
ATOM   1099 2HE2 GLN A  71      -6.764  -9.454 -28.735  1.00  0.63           H  
ATOM   1100  N   GLY A  72      -5.308  -3.730 -27.020  1.00  0.63           N  
ATOM   1101  CA  GLY A  72      -5.004  -2.300 -26.866  1.00  0.63           C  
ATOM   1102  C   GLY A  72      -6.058  -1.506 -26.090  1.00  0.63           C  
ATOM   1103  O   GLY A  72      -6.093  -0.279 -26.154  1.00  0.63           O  
ATOM   1104  H   GLY A  72      -4.814  -4.409 -26.457  1.00  0.63           H  
ATOM   1105 1HA  GLY A  72      -4.041  -2.197 -26.365  1.00  0.63           H  
ATOM   1106 2HA  GLY A  72      -4.882  -1.859 -27.855  1.00  0.63           H  
ATOM   1107  N   GLN A  73      -6.915  -2.208 -25.355  1.00  0.64           N  
ATOM   1108  CA  GLN A  73      -8.000  -1.581 -24.601  1.00  0.64           C  
ATOM   1109  C   GLN A  73      -7.563  -1.011 -23.247  1.00  0.64           C  
ATOM   1110  O   GLN A  73      -8.312  -0.275 -22.602  1.00  0.64           O  
ATOM   1111  CB  GLN A  73      -9.115  -2.602 -24.402  1.00  0.64           C  
ATOM   1112  CG  GLN A  73      -9.773  -3.036 -25.708  1.00  0.64           C  
ATOM   1113  CD  GLN A  73     -10.854  -4.073 -25.503  1.00  0.64           C  
ATOM   1114  OE1 GLN A  73     -10.846  -4.820 -24.515  1.00  0.64           O  
ATOM   1115  NE2 GLN A  73     -11.798  -4.128 -26.439  1.00  0.64           N  
ATOM   1116  H   GLN A  73      -6.824  -3.211 -25.345  1.00  0.64           H  
ATOM   1117  HA  GLN A  73      -8.390  -0.756 -25.196  1.00  0.64           H  
ATOM   1118 1HB  GLN A  73      -8.708  -3.489 -23.913  1.00  0.64           H  
ATOM   1119 2HB  GLN A  73      -9.881  -2.186 -23.749  1.00  0.64           H  
ATOM   1120 1HG  GLN A  73     -10.222  -2.163 -26.180  1.00  0.64           H  
ATOM   1121 2HG  GLN A  73      -9.010  -3.459 -26.363  1.00  0.64           H  
ATOM   1122 1HE2 GLN A  73     -12.546  -4.789 -26.365  1.00  0.64           H  
ATOM   1123 2HE2 GLN A  73     -11.761  -3.502 -27.223  1.00  0.64           H  
ATOM   1124  N   VAL A  74      -6.364  -1.383 -22.817  1.00  0.64           N  
ATOM   1125  CA  VAL A  74      -5.787  -0.947 -21.552  1.00  0.64           C  
ATOM   1126  C   VAL A  74      -4.386  -0.431 -21.810  1.00  0.64           C  
ATOM   1127  O   VAL A  74      -3.824  -0.672 -22.878  1.00  0.64           O  
ATOM   1128  CB  VAL A  74      -5.736  -2.090 -20.529  1.00  0.64           C  
ATOM   1129  CG1 VAL A  74      -7.112  -2.597 -20.244  1.00  0.64           C  
ATOM   1130  CG2 VAL A  74      -4.876  -3.234 -21.048  1.00  0.64           C  
ATOM   1131  H   VAL A  74      -5.819  -1.987 -23.407  1.00  0.64           H  
ATOM   1132  HA  VAL A  74      -6.389  -0.137 -21.144  1.00  0.64           H  
ATOM   1133  HB  VAL A  74      -5.315  -1.708 -19.605  1.00  0.64           H  
ATOM   1134 1HG1 VAL A  74      -7.048  -3.391 -19.507  1.00  0.64           H  
ATOM   1135 2HG1 VAL A  74      -7.717  -1.780 -19.860  1.00  0.64           H  
ATOM   1136 3HG1 VAL A  74      -7.562  -2.990 -21.150  1.00  0.64           H  
ATOM   1137 1HG2 VAL A  74      -4.836  -4.031 -20.303  1.00  0.64           H  
ATOM   1138 2HG2 VAL A  74      -5.302  -3.625 -21.971  1.00  0.64           H  
ATOM   1139 3HG2 VAL A  74      -3.869  -2.875 -21.240  1.00  0.64           H  
ATOM   1140  N   ILE A  75      -3.790   0.245 -20.837  1.00  0.63           N  
ATOM   1141  CA  ILE A  75      -2.424   0.688 -21.061  1.00  0.63           C  
ATOM   1142  C   ILE A  75      -1.545  -0.532 -21.310  1.00  0.63           C  
ATOM   1143  O   ILE A  75      -1.760  -1.599 -20.721  1.00  0.63           O  
ATOM   1144  CB  ILE A  75      -1.890   1.538 -19.896  1.00  0.63           C  
ATOM   1145  CG1 ILE A  75      -1.880   0.764 -18.580  1.00  0.63           C  
ATOM   1146  CG2 ILE A  75      -2.700   2.804 -19.744  1.00  0.63           C  
ATOM   1147  CD1 ILE A  75      -1.131   1.497 -17.465  1.00  0.63           C  
ATOM   1148  H   ILE A  75      -4.267   0.444 -19.970  1.00  0.63           H  
ATOM   1149  HA  ILE A  75      -2.402   1.309 -21.956  1.00  0.63           H  
ATOM   1150  HB  ILE A  75      -0.876   1.799 -20.119  1.00  0.63           H  
ATOM   1151 1HG1 ILE A  75      -2.907   0.594 -18.256  1.00  0.63           H  
ATOM   1152 2HG1 ILE A  75      -1.406  -0.186 -18.738  1.00  0.63           H  
ATOM   1153 1HG2 ILE A  75      -2.276   3.402 -18.943  1.00  0.63           H  
ATOM   1154 2HG2 ILE A  75      -2.665   3.374 -20.673  1.00  0.63           H  
ATOM   1155 3HG2 ILE A  75      -3.734   2.560 -19.508  1.00  0.63           H  
ATOM   1156 1HD1 ILE A  75      -1.153   0.908 -16.562  1.00  0.63           H  
ATOM   1157 2HD1 ILE A  75      -0.102   1.652 -17.765  1.00  0.63           H  
ATOM   1158 3HD1 ILE A  75      -1.604   2.460 -17.277  1.00  0.63           H  
ATOM   1159  N   LYS A  76      -0.533  -0.364 -22.158  1.00  0.63           N  
ATOM   1160  CA  LYS A  76       0.347  -1.470 -22.519  1.00  0.63           C  
ATOM   1161  C   LYS A  76       0.925  -2.146 -21.283  1.00  0.63           C  
ATOM   1162  O   LYS A  76       1.006  -3.373 -21.230  1.00  0.63           O  
ATOM   1163  CB  LYS A  76       1.449  -0.979 -23.458  1.00  0.63           C  
ATOM   1164  CG  LYS A  76       2.370  -2.055 -24.005  1.00  0.63           C  
ATOM   1165  CD  LYS A  76       3.359  -1.456 -25.017  1.00  0.63           C  
ATOM   1166  CE  LYS A  76       4.297  -2.508 -25.596  1.00  0.63           C  
ATOM   1167  NZ  LYS A  76       5.217  -1.929 -26.622  1.00  0.63           N  
ATOM   1168  H   LYS A  76      -0.394   0.542 -22.582  1.00  0.63           H  
ATOM   1169  HA  LYS A  76      -0.245  -2.214 -23.054  1.00  0.63           H  
ATOM   1170 1HB  LYS A  76       0.999  -0.462 -24.304  1.00  0.63           H  
ATOM   1171 2HB  LYS A  76       2.071  -0.258 -22.929  1.00  0.63           H  
ATOM   1172 1HG  LYS A  76       2.913  -2.507 -23.189  1.00  0.63           H  
ATOM   1173 2HG  LYS A  76       1.780  -2.829 -24.495  1.00  0.63           H  
ATOM   1174 1HD  LYS A  76       2.805  -0.989 -25.832  1.00  0.63           H  
ATOM   1175 2HD  LYS A  76       3.957  -0.686 -24.523  1.00  0.63           H  
ATOM   1176 1HE  LYS A  76       4.889  -2.932 -24.801  1.00  0.63           H  
ATOM   1177 2HE  LYS A  76       3.706  -3.299 -26.057  1.00  0.63           H  
ATOM   1178 1HZ  LYS A  76       5.822  -2.654 -26.980  1.00  0.63           H  
ATOM   1179 2HZ  LYS A  76       4.673  -1.539 -27.380  1.00  0.63           H  
ATOM   1180 3HZ  LYS A  76       5.779  -1.199 -26.205  1.00  0.63           H  
ATOM   1181  N   GLY A  77       1.292  -1.364 -20.271  1.00  0.62           N  
ATOM   1182  CA  GLY A  77       1.839  -1.928 -19.052  1.00  0.62           C  
ATOM   1183  C   GLY A  77       0.904  -2.922 -18.348  1.00  0.62           C  
ATOM   1184  O   GLY A  77       1.382  -3.848 -17.688  1.00  0.62           O  
ATOM   1185  H   GLY A  77       1.226  -0.351 -20.349  1.00  0.62           H  
ATOM   1186 1HA  GLY A  77       2.750  -2.443 -19.309  1.00  0.62           H  
ATOM   1187 2HA  GLY A  77       2.115  -1.126 -18.384  1.00  0.62           H  
ATOM   1188  N   TRP A  78      -0.424  -2.741 -18.463  1.00  0.62           N  
ATOM   1189  CA  TRP A  78      -1.370  -3.676 -17.849  1.00  0.62           C  
ATOM   1190  C   TRP A  78      -1.476  -4.897 -18.694  1.00  0.62           C  
ATOM   1191  O   TRP A  78      -1.649  -6.005 -18.196  1.00  0.62           O  
ATOM   1192  CB  TRP A  78      -2.795  -3.150 -17.780  1.00  0.62           C  
ATOM   1193  CG  TRP A  78      -3.118  -2.276 -16.709  1.00  0.62           C  
ATOM   1194  CD1 TRP A  78      -2.306  -1.613 -15.880  1.00  0.62           C  
ATOM   1195  CD2 TRP A  78      -4.446  -1.952 -16.322  1.00  0.62           C  
ATOM   1196  NE1 TRP A  78      -3.039  -0.888 -15.005  1.00  0.62           N  
ATOM   1197  CE2 TRP A  78      -4.353  -1.082 -15.264  1.00  0.62           C  
ATOM   1198  CE3 TRP A  78      -5.697  -2.335 -16.790  1.00  0.62           C  
ATOM   1199  CZ2 TRP A  78      -5.471  -0.557 -14.659  1.00  0.62           C  
ATOM   1200  CZ3 TRP A  78      -6.808  -1.811 -16.193  1.00  0.62           C  
ATOM   1201  CH2 TRP A  78      -6.700  -0.946 -15.166  1.00  0.62           C  
ATOM   1202  H   TRP A  78      -0.783  -1.995 -19.049  1.00  0.62           H  
ATOM   1203  HA  TRP A  78      -1.017  -3.948 -16.856  1.00  0.62           H  
ATOM   1204 1HB  TRP A  78      -3.009  -2.618 -18.706  1.00  0.62           H  
ATOM   1205 2HB  TRP A  78      -3.482  -3.996 -17.739  1.00  0.62           H  
ATOM   1206  HD1 TRP A  78      -1.230  -1.652 -15.910  1.00  0.62           H  
ATOM   1207  HE1 TRP A  78      -2.667  -0.293 -14.276  1.00  0.62           H  
ATOM   1208  HE3 TRP A  78      -5.784  -3.030 -17.618  1.00  0.62           H  
ATOM   1209  HZ2 TRP A  78      -5.422   0.134 -13.828  1.00  0.62           H  
ATOM   1210  HZ3 TRP A  78      -7.765  -2.097 -16.563  1.00  0.62           H  
ATOM   1211  HH2 TRP A  78      -7.597  -0.550 -14.736  1.00  0.62           H  
ATOM   1212  N   ASP A  79      -1.334  -4.706 -19.995  1.00  0.61           N  
ATOM   1213  CA  ASP A  79      -1.480  -5.818 -20.903  1.00  0.61           C  
ATOM   1214  C   ASP A  79      -0.295  -6.754 -20.647  1.00  0.61           C  
ATOM   1215  O   ASP A  79      -0.451  -7.970 -20.511  1.00  0.61           O  
ATOM   1216  CB  ASP A  79      -1.479  -5.286 -22.342  1.00  0.61           C  
ATOM   1217  CG  ASP A  79      -2.048  -6.216 -23.329  1.00  0.61           C  
ATOM   1218  OD1 ASP A  79      -3.236  -6.440 -23.230  1.00  0.61           O  
ATOM   1219  OD2 ASP A  79      -1.363  -6.703 -24.194  1.00  0.61           O  
ATOM   1220  H   ASP A  79      -1.183  -3.759 -20.352  1.00  0.61           H  
ATOM   1221  HA  ASP A  79      -2.413  -6.342 -20.694  1.00  0.61           H  
ATOM   1222 1HB  ASP A  79      -2.031  -4.343 -22.376  1.00  0.61           H  
ATOM   1223 2HB  ASP A  79      -0.451  -5.060 -22.636  1.00  0.61           H  
ATOM   1224  N   ILE A  80       0.885  -6.157 -20.476  1.00  0.61           N  
ATOM   1225  CA  ILE A  80       2.096  -6.898 -20.167  1.00  0.61           C  
ATOM   1226  C   ILE A  80       2.007  -7.521 -18.774  1.00  0.61           C  
ATOM   1227  O   ILE A  80       2.329  -8.689 -18.590  1.00  0.61           O  
ATOM   1228  CB  ILE A  80       3.328  -5.986 -20.266  1.00  0.61           C  
ATOM   1229  CG1 ILE A  80       3.560  -5.564 -21.692  1.00  0.61           C  
ATOM   1230  CG2 ILE A  80       4.557  -6.656 -19.706  1.00  0.61           C  
ATOM   1231  CD1 ILE A  80       4.558  -4.475 -21.793  1.00  0.61           C  
ATOM   1232  H   ILE A  80       0.938  -5.146 -20.603  1.00  0.61           H  
ATOM   1233  HA  ILE A  80       2.203  -7.702 -20.895  1.00  0.61           H  
ATOM   1234  HB  ILE A  80       3.132  -5.079 -19.690  1.00  0.61           H  
ATOM   1235 1HG1 ILE A  80       3.911  -6.420 -22.266  1.00  0.61           H  
ATOM   1236 2HG1 ILE A  80       2.619  -5.216 -22.122  1.00  0.61           H  
ATOM   1237 1HG2 ILE A  80       5.407  -5.977 -19.758  1.00  0.61           H  
ATOM   1238 2HG2 ILE A  80       4.364  -6.906 -18.691  1.00  0.61           H  
ATOM   1239 3HG2 ILE A  80       4.783  -7.562 -20.267  1.00  0.61           H  
ATOM   1240 1HD1 ILE A  80       4.689  -4.208 -22.830  1.00  0.61           H  
ATOM   1241 2HD1 ILE A  80       4.195  -3.621 -21.235  1.00  0.61           H  
ATOM   1242 3HD1 ILE A  80       5.501  -4.808 -21.383  1.00  0.61           H  
ATOM   1243  N   GLY A  81       1.571  -6.740 -17.782  1.00  0.60           N  
ATOM   1244  CA  GLY A  81       1.433  -7.239 -16.420  1.00  0.60           C  
ATOM   1245  C   GLY A  81       0.487  -8.427 -16.325  1.00  0.60           C  
ATOM   1246  O   GLY A  81       0.886  -9.525 -15.921  1.00  0.60           O  
ATOM   1247  H   GLY A  81       1.340  -5.766 -17.959  1.00  0.60           H  
ATOM   1248 1HA  GLY A  81       2.398  -7.525 -16.031  1.00  0.60           H  
ATOM   1249 2HA  GLY A  81       1.064  -6.431 -15.790  1.00  0.60           H  
ATOM   1250  N   VAL A  82      -0.756  -8.220 -16.751  1.00  0.60           N  
ATOM   1251  CA  VAL A  82      -1.803  -9.227 -16.691  1.00  0.60           C  
ATOM   1252  C   VAL A  82      -1.495 -10.479 -17.474  1.00  0.60           C  
ATOM   1253  O   VAL A  82      -1.772 -11.581 -17.005  1.00  0.60           O  
ATOM   1254  CB  VAL A  82      -3.132  -8.656 -17.151  1.00  0.60           C  
ATOM   1255  CG1 VAL A  82      -4.113  -9.791 -17.307  1.00  0.60           C  
ATOM   1256  CG2 VAL A  82      -3.629  -7.631 -16.097  1.00  0.60           C  
ATOM   1257  H   VAL A  82      -1.000  -7.309 -17.127  1.00  0.60           H  
ATOM   1258  HA  VAL A  82      -1.924  -9.506 -15.650  1.00  0.60           H  
ATOM   1259  HB  VAL A  82      -3.009  -8.174 -18.126  1.00  0.60           H  
ATOM   1260 1HG1 VAL A  82      -5.024  -9.389 -17.649  1.00  0.60           H  
ATOM   1261 2HG1 VAL A  82      -3.737 -10.501 -18.046  1.00  0.60           H  
ATOM   1262 3HG1 VAL A  82      -4.254 -10.298 -16.352  1.00  0.60           H  
ATOM   1263 1HG2 VAL A  82      -4.577  -7.210 -16.391  1.00  0.60           H  
ATOM   1264 2HG2 VAL A  82      -3.744  -8.133 -15.135  1.00  0.60           H  
ATOM   1265 3HG2 VAL A  82      -2.895  -6.829 -16.003  1.00  0.60           H  
ATOM   1266  N   ALA A  83      -0.891 -10.346 -18.643  1.00  0.58           N  
ATOM   1267  CA  ALA A  83      -0.546 -11.502 -19.454  1.00  0.58           C  
ATOM   1268  C   ALA A  83       0.364 -12.493 -18.721  1.00  0.58           C  
ATOM   1269  O   ALA A  83       0.454 -13.653 -19.121  1.00  0.58           O  
ATOM   1270  CB  ALA A  83       0.140 -11.045 -20.727  1.00  0.58           C  
ATOM   1271  H   ALA A  83      -0.675  -9.421 -19.022  1.00  0.58           H  
ATOM   1272  HA  ALA A  83      -1.468 -12.028 -19.694  1.00  0.58           H  
ATOM   1273 1HB  ALA A  83       0.370 -11.910 -21.345  1.00  0.58           H  
ATOM   1274 2HB  ALA A  83      -0.512 -10.373 -21.276  1.00  0.58           H  
ATOM   1275 3HB  ALA A  83       1.063 -10.522 -20.466  1.00  0.58           H  
ATOM   1276  N   THR A  84       1.092 -12.045 -17.689  1.00  0.57           N  
ATOM   1277  CA  THR A  84       1.989 -12.940 -16.976  1.00  0.57           C  
ATOM   1278  C   THR A  84       1.373 -13.426 -15.653  1.00  0.57           C  
ATOM   1279  O   THR A  84       2.036 -14.135 -14.891  1.00  0.57           O  
ATOM   1280  CB  THR A  84       3.322 -12.242 -16.652  1.00  0.57           C  
ATOM   1281  OG1 THR A  84       3.093 -11.181 -15.705  1.00  0.57           O  
ATOM   1282  CG2 THR A  84       3.916 -11.645 -17.920  1.00  0.57           C  
ATOM   1283  H   THR A  84       1.000 -11.083 -17.357  1.00  0.57           H  
ATOM   1284  HA  THR A  84       2.187 -13.810 -17.600  1.00  0.57           H  
ATOM   1285  HB  THR A  84       4.021 -12.959 -16.229  1.00  0.57           H  
ATOM   1286  HG1 THR A  84       2.314 -10.631 -15.997  1.00  0.57           H  
ATOM   1287 1HG2 THR A  84       4.855 -11.143 -17.686  1.00  0.57           H  
ATOM   1288 2HG2 THR A  84       4.094 -12.435 -18.645  1.00  0.57           H  
ATOM   1289 3HG2 THR A  84       3.220 -10.929 -18.334  1.00  0.57           H  
ATOM   1290  N   MET A  85       0.154 -12.970 -15.335  1.00  0.56           N  
ATOM   1291  CA  MET A  85      -0.517 -13.312 -14.078  1.00  0.56           C  
ATOM   1292  C   MET A  85      -1.338 -14.591 -14.179  1.00  0.56           C  
ATOM   1293  O   MET A  85      -1.922 -14.873 -15.222  1.00  0.56           O  
ATOM   1294  CB  MET A  85      -1.428 -12.165 -13.621  1.00  0.56           C  
ATOM   1295  CG  MET A  85      -0.735 -10.897 -13.163  1.00  0.56           C  
ATOM   1296  SD  MET A  85      -1.914  -9.610 -12.698  1.00  0.56           S  
ATOM   1297  CE  MET A  85      -2.552 -10.323 -11.203  1.00  0.56           C  
ATOM   1298  H   MET A  85      -0.357 -12.396 -16.002  1.00  0.56           H  
ATOM   1299  HA  MET A  85       0.247 -13.472 -13.318  1.00  0.56           H  
ATOM   1300 1HB  MET A  85      -2.094 -11.894 -14.435  1.00  0.56           H  
ATOM   1301 2HB  MET A  85      -2.054 -12.521 -12.795  1.00  0.56           H  
ATOM   1302 1HG  MET A  85      -0.115 -11.127 -12.294  1.00  0.56           H  
ATOM   1303 2HG  MET A  85      -0.098 -10.523 -13.946  1.00  0.56           H  
ATOM   1304 1HE  MET A  85      -3.296  -9.669 -10.776  1.00  0.56           H  
ATOM   1305 2HE  MET A  85      -2.994 -11.290 -11.415  1.00  0.56           H  
ATOM   1306 3HE  MET A  85      -1.755 -10.459 -10.490  1.00  0.56           H  
ATOM   1307  N   LYS A  86      -1.437 -15.334 -13.083  1.00  0.55           N  
ATOM   1308  CA  LYS A  86      -2.294 -16.516 -13.045  1.00  0.55           C  
ATOM   1309  C   LYS A  86      -3.561 -16.146 -12.303  1.00  0.55           C  
ATOM   1310  O   LYS A  86      -3.557 -15.221 -11.491  1.00  0.55           O  
ATOM   1311  CB  LYS A  86      -1.611 -17.682 -12.354  1.00  0.55           C  
ATOM   1312  CG  LYS A  86      -0.342 -18.138 -13.012  1.00  0.55           C  
ATOM   1313  CD  LYS A  86       0.132 -19.436 -12.426  1.00  0.55           C  
ATOM   1314  CE  LYS A  86       0.504 -19.310 -10.950  1.00  0.55           C  
ATOM   1315  NZ  LYS A  86       1.114 -20.572 -10.436  1.00  0.55           N  
ATOM   1316  H   LYS A  86      -0.895 -15.071 -12.257  1.00  0.55           H  
ATOM   1317  HA  LYS A  86      -2.562 -16.811 -14.060  1.00  0.55           H  
ATOM   1318 1HB  LYS A  86      -1.375 -17.406 -11.328  1.00  0.55           H  
ATOM   1319 2HB  LYS A  86      -2.295 -18.537 -12.314  1.00  0.55           H  
ATOM   1320 1HG  LYS A  86      -0.532 -18.295 -14.069  1.00  0.55           H  
ATOM   1321 2HG  LYS A  86       0.430 -17.373 -12.902  1.00  0.55           H  
ATOM   1322 1HD  LYS A  86      -0.674 -20.164 -12.514  1.00  0.55           H  
ATOM   1323 2HD  LYS A  86       0.989 -19.805 -12.988  1.00  0.55           H  
ATOM   1324 1HE  LYS A  86       1.201 -18.487 -10.808  1.00  0.55           H  
ATOM   1325 2HE  LYS A  86      -0.405 -19.109 -10.381  1.00  0.55           H  
ATOM   1326 1HZ  LYS A  86       1.324 -20.479  -9.455  1.00  0.55           H  
ATOM   1327 2HZ  LYS A  86       0.442 -21.343 -10.576  1.00  0.55           H  
ATOM   1328 3HZ  LYS A  86       1.954 -20.778 -10.943  1.00  0.55           H  
ATOM   1329  N   VAL A  87      -4.649 -16.833 -12.566  1.00  0.54           N  
ATOM   1330  CA  VAL A  87      -5.877 -16.461 -11.889  1.00  0.54           C  
ATOM   1331  C   VAL A  87      -5.763 -16.623 -10.378  1.00  0.54           C  
ATOM   1332  O   VAL A  87      -5.281 -17.641  -9.881  1.00  0.54           O  
ATOM   1333  CB  VAL A  87      -7.051 -17.249 -12.471  1.00  0.54           C  
ATOM   1334  CG1 VAL A  87      -8.256 -16.975 -11.668  1.00  0.54           C  
ATOM   1335  CG2 VAL A  87      -7.261 -16.811 -13.943  1.00  0.54           C  
ATOM   1336  H   VAL A  87      -4.629 -17.598 -13.230  1.00  0.54           H  
ATOM   1337  HA  VAL A  87      -6.069 -15.412 -12.086  1.00  0.54           H  
ATOM   1338  HB  VAL A  87      -6.845 -18.319 -12.427  1.00  0.54           H  
ATOM   1339 1HG1 VAL A  87      -9.111 -17.511 -12.071  1.00  0.54           H  
ATOM   1340 2HG1 VAL A  87      -8.099 -17.283 -10.638  1.00  0.54           H  
ATOM   1341 3HG1 VAL A  87      -8.433 -15.916 -11.699  1.00  0.54           H  
ATOM   1342 1HG2 VAL A  87      -8.100 -17.359 -14.372  1.00  0.54           H  
ATOM   1343 2HG2 VAL A  87      -7.471 -15.747 -13.979  1.00  0.54           H  
ATOM   1344 3HG2 VAL A  87      -6.356 -17.020 -14.520  1.00  0.54           H  
ATOM   1345  N   GLY A  88      -6.170 -15.580  -9.649  1.00  0.54           N  
ATOM   1346  CA  GLY A  88      -6.083 -15.524  -8.198  1.00  0.54           C  
ATOM   1347  C   GLY A  88      -4.815 -14.801  -7.724  1.00  0.54           C  
ATOM   1348  O   GLY A  88      -4.648 -14.551  -6.531  1.00  0.54           O  
ATOM   1349  H   GLY A  88      -6.571 -14.767 -10.112  1.00  0.54           H  
ATOM   1350 1HA  GLY A  88      -6.961 -15.002  -7.813  1.00  0.54           H  
ATOM   1351 2HA  GLY A  88      -6.104 -16.534  -7.792  1.00  0.54           H  
ATOM   1352  N   GLU A  89      -3.911 -14.496  -8.651  1.00  0.54           N  
ATOM   1353  CA  GLU A  89      -2.661 -13.816  -8.315  1.00  0.54           C  
ATOM   1354  C   GLU A  89      -2.876 -12.333  -8.038  1.00  0.54           C  
ATOM   1355  O   GLU A  89      -3.659 -11.665  -8.731  1.00  0.54           O  
ATOM   1356  CB  GLU A  89      -1.642 -14.001  -9.453  1.00  0.54           C  
ATOM   1357  CG  GLU A  89      -0.231 -13.529  -9.181  1.00  0.54           C  
ATOM   1358  CD  GLU A  89       0.753 -13.871 -10.285  1.00  0.54           C  
ATOM   1359  OE1 GLU A  89       0.408 -14.622 -11.160  1.00  0.54           O  
ATOM   1360  OE2 GLU A  89       1.845 -13.361 -10.272  1.00  0.54           O  
ATOM   1361  H   GLU A  89      -4.077 -14.739  -9.628  1.00  0.54           H  
ATOM   1362  HA  GLU A  89      -2.257 -14.269  -7.408  1.00  0.54           H  
ATOM   1363 1HB  GLU A  89      -1.587 -15.048  -9.728  1.00  0.54           H  
ATOM   1364 2HB  GLU A  89      -1.994 -13.462 -10.333  1.00  0.54           H  
ATOM   1365 1HG  GLU A  89      -0.250 -12.481  -9.025  1.00  0.54           H  
ATOM   1366 2HG  GLU A  89       0.111 -13.991  -8.266  1.00  0.54           H  
ATOM   1367  N   THR A  90      -2.178 -11.816  -7.023  1.00  0.55           N  
ATOM   1368  CA  THR A  90      -2.209 -10.381  -6.748  1.00  0.55           C  
ATOM   1369  C   THR A  90      -0.797  -9.837  -6.820  1.00  0.55           C  
ATOM   1370  O   THR A  90       0.119 -10.355  -6.154  1.00  0.55           O  
ATOM   1371  CB  THR A  90      -2.817 -10.024  -5.386  1.00  0.55           C  
ATOM   1372  OG1 THR A  90      -4.154 -10.514  -5.306  1.00  0.55           O  
ATOM   1373  CG2 THR A  90      -2.839  -8.500  -5.223  1.00  0.55           C  
ATOM   1374  H   THR A  90      -1.573 -12.439  -6.483  1.00  0.55           H  
ATOM   1375  HA  THR A  90      -2.796  -9.896  -7.516  1.00  0.55           H  
ATOM   1376  HB  THR A  90      -2.220 -10.467  -4.589  1.00  0.55           H  
ATOM   1377  HG1 THR A  90      -4.645 -10.233  -6.086  1.00  0.55           H  
ATOM   1378 1HG2 THR A  90      -3.272  -8.246  -4.261  1.00  0.55           H  
ATOM   1379 2HG2 THR A  90      -1.832  -8.108  -5.282  1.00  0.55           H  
ATOM   1380 3HG2 THR A  90      -3.441  -8.058  -6.020  1.00  0.55           H  
ATOM   1381  N   VAL A  91      -0.615  -8.798  -7.630  1.00  0.55           N  
ATOM   1382  CA  VAL A  91       0.709  -8.242  -7.830  1.00  0.55           C  
ATOM   1383  C   VAL A  91       0.760  -6.734  -7.689  1.00  0.55           C  
ATOM   1384  O   VAL A  91      -0.252  -6.043  -7.820  1.00  0.55           O  
ATOM   1385  CB  VAL A  91       1.171  -8.572  -9.256  1.00  0.55           C  
ATOM   1386  CG1 VAL A  91       1.149 -10.054  -9.449  1.00  0.55           C  
ATOM   1387  CG2 VAL A  91       0.282  -7.846 -10.269  1.00  0.55           C  
ATOM   1388  H   VAL A  91      -1.422  -8.421  -8.132  1.00  0.55           H  
ATOM   1389  HA  VAL A  91       1.393  -8.681  -7.104  1.00  0.55           H  
ATOM   1390  HB  VAL A  91       2.197  -8.247  -9.371  1.00  0.55           H  
ATOM   1391 1HG1 VAL A  91       1.483 -10.325 -10.420  1.00  0.55           H  
ATOM   1392 2HG1 VAL A  91       1.764 -10.532  -8.728  1.00  0.55           H  
ATOM   1393 3HG1 VAL A  91       0.151 -10.389  -9.331  1.00  0.55           H  
ATOM   1394 1HG2 VAL A  91       0.615  -8.071 -11.282  1.00  0.55           H  
ATOM   1395 2HG2 VAL A  91      -0.749  -8.173 -10.142  1.00  0.55           H  
ATOM   1396 3HG2 VAL A  91       0.344  -6.770 -10.098  1.00  0.55           H  
ATOM   1397  N   LEU A  92       1.965  -6.213  -7.502  1.00  0.56           N  
ATOM   1398  CA  LEU A  92       2.190  -4.783  -7.588  1.00  0.56           C  
ATOM   1399  C   LEU A  92       2.995  -4.508  -8.841  1.00  0.56           C  
ATOM   1400  O   LEU A  92       4.099  -5.035  -9.016  1.00  0.56           O  
ATOM   1401  CB  LEU A  92       2.937  -4.232  -6.383  1.00  0.56           C  
ATOM   1402  CG  LEU A  92       2.290  -4.422  -5.080  1.00  0.56           C  
ATOM   1403  CD1 LEU A  92       3.173  -3.908  -3.986  1.00  0.56           C  
ATOM   1404  CD2 LEU A  92       0.983  -3.702  -5.086  1.00  0.56           C  
ATOM   1405  H   LEU A  92       2.750  -6.835  -7.337  1.00  0.56           H  
ATOM   1406  HA  LEU A  92       1.236  -4.274  -7.667  1.00  0.56           H  
ATOM   1407 1HB  LEU A  92       3.911  -4.705  -6.336  1.00  0.56           H  
ATOM   1408 2HB  LEU A  92       3.083  -3.162  -6.532  1.00  0.56           H  
ATOM   1409  HG  LEU A  92       2.134  -5.469  -4.923  1.00  0.56           H  
ATOM   1410 1HD1 LEU A  92       2.673  -4.073  -3.037  1.00  0.56           H  
ATOM   1411 2HD1 LEU A  92       4.117  -4.445  -3.999  1.00  0.56           H  
ATOM   1412 3HD1 LEU A  92       3.352  -2.845  -4.126  1.00  0.56           H  
ATOM   1413 1HD2 LEU A  92       0.473  -3.835  -4.137  1.00  0.56           H  
ATOM   1414 2HD2 LEU A  92       1.148  -2.640  -5.262  1.00  0.56           H  
ATOM   1415 3HD2 LEU A  92       0.388  -4.111  -5.877  1.00  0.56           H  
ATOM   1416  N   ALA A  93       2.425  -3.727  -9.738  1.00  0.56           N  
ATOM   1417  CA  ALA A  93       3.102  -3.413 -10.976  1.00  0.56           C  
ATOM   1418  C   ALA A  93       3.595  -1.979 -10.935  1.00  0.56           C  
ATOM   1419  O   ALA A  93       2.955  -1.104 -10.345  1.00  0.56           O  
ATOM   1420  CB  ALA A  93       2.180  -3.640 -12.174  1.00  0.56           C  
ATOM   1421  H   ALA A  93       1.508  -3.339  -9.545  1.00  0.56           H  
ATOM   1422  HA  ALA A  93       3.962  -4.063 -11.072  1.00  0.56           H  
ATOM   1423 1HB  ALA A  93       2.723  -3.410 -13.096  1.00  0.56           H  
ATOM   1424 2HB  ALA A  93       1.857  -4.681 -12.189  1.00  0.56           H  
ATOM   1425 3HB  ALA A  93       1.310  -2.991 -12.093  1.00  0.56           H  
ATOM   1426  N   TYR A  94       4.703  -1.734 -11.611  1.00  0.57           N  
ATOM   1427  CA  TYR A  94       5.231  -0.388 -11.783  1.00  0.57           C  
ATOM   1428  C   TYR A  94       5.456  -0.168 -13.252  1.00  0.57           C  
ATOM   1429  O   TYR A  94       6.167  -0.932 -13.909  1.00  0.57           O  
ATOM   1430  CB  TYR A  94       6.517  -0.163 -11.003  1.00  0.57           C  
ATOM   1431  CG  TYR A  94       7.104   1.176 -11.220  1.00  0.57           C  
ATOM   1432  CD1 TYR A  94       6.302   2.265 -11.159  1.00  0.57           C  
ATOM   1433  CD2 TYR A  94       8.449   1.318 -11.464  1.00  0.57           C  
ATOM   1434  CE1 TYR A  94       6.806   3.503 -11.322  1.00  0.57           C  
ATOM   1435  CE2 TYR A  94       8.982   2.578 -11.634  1.00  0.57           C  
ATOM   1436  CZ  TYR A  94       8.155   3.674 -11.554  1.00  0.57           C  
ATOM   1437  OH  TYR A  94       8.655   4.946 -11.685  1.00  0.57           O  
ATOM   1438  H   TYR A  94       5.195  -2.528 -12.021  1.00  0.57           H  
ATOM   1439  HA  TYR A  94       4.488   0.337 -11.450  1.00  0.57           H  
ATOM   1440 1HB  TYR A  94       6.318  -0.276  -9.945  1.00  0.57           H  
ATOM   1441 2HB  TYR A  94       7.253  -0.911 -11.283  1.00  0.57           H  
ATOM   1442  HD1 TYR A  94       5.249   2.140 -10.960  1.00  0.57           H  
ATOM   1443  HD2 TYR A  94       9.089   0.445 -11.508  1.00  0.57           H  
ATOM   1444  HE1 TYR A  94       6.139   4.355 -11.248  1.00  0.57           H  
ATOM   1445  HE2 TYR A  94      10.051   2.703 -11.816  1.00  0.57           H  
ATOM   1446  HH  TYR A  94       7.936   5.552 -11.617  1.00  0.57           H  
ATOM   1447  N   ILE A  95       4.771   0.835 -13.774  1.00  0.56           N  
ATOM   1448  CA  ILE A  95       4.764   1.115 -15.189  1.00  0.56           C  
ATOM   1449  C   ILE A  95       5.329   2.504 -15.519  1.00  0.56           C  
ATOM   1450  O   ILE A  95       4.840   3.532 -15.033  1.00  0.56           O  
ATOM   1451  CB  ILE A  95       3.305   0.956 -15.669  1.00  0.56           C  
ATOM   1452  CG1 ILE A  95       2.822  -0.494 -15.392  1.00  0.56           C  
ATOM   1453  CG2 ILE A  95       3.209   1.232 -17.118  1.00  0.56           C  
ATOM   1454  CD1 ILE A  95       1.361  -0.711 -15.559  1.00  0.56           C  
ATOM   1455  H   ILE A  95       4.217   1.425 -13.155  1.00  0.56           H  
ATOM   1456  HA  ILE A  95       5.381   0.373 -15.697  1.00  0.56           H  
ATOM   1457  HB  ILE A  95       2.663   1.646 -15.117  1.00  0.56           H  
ATOM   1458 1HG1 ILE A  95       3.335  -1.148 -16.078  1.00  0.56           H  
ATOM   1459 2HG1 ILE A  95       3.071  -0.780 -14.380  1.00  0.56           H  
ATOM   1460 1HG2 ILE A  95       2.186   1.118 -17.456  1.00  0.56           H  
ATOM   1461 2HG2 ILE A  95       3.550   2.241 -17.328  1.00  0.56           H  
ATOM   1462 3HG2 ILE A  95       3.839   0.526 -17.623  1.00  0.56           H  
ATOM   1463 1HD1 ILE A  95       1.124  -1.757 -15.356  1.00  0.56           H  
ATOM   1464 2HD1 ILE A  95       0.839  -0.088 -14.875  1.00  0.56           H  
ATOM   1465 3HD1 ILE A  95       1.053  -0.459 -16.559  1.00  0.56           H  
ATOM   1466  N   THR A  96       6.354   2.531 -16.371  1.00  0.56           N  
ATOM   1467  CA  THR A  96       7.002   3.769 -16.781  1.00  0.56           C  
ATOM   1468  C   THR A  96       6.111   4.458 -17.814  1.00  0.56           C  
ATOM   1469  O   THR A  96       5.325   3.778 -18.470  1.00  0.56           O  
ATOM   1470  CB  THR A  96       8.382   3.413 -17.318  1.00  0.56           C  
ATOM   1471  OG1 THR A  96       8.213   2.552 -18.427  1.00  0.56           O  
ATOM   1472  CG2 THR A  96       9.190   2.722 -16.215  1.00  0.56           C  
ATOM   1473  H   THR A  96       6.726   1.649 -16.733  1.00  0.56           H  
ATOM   1474  HA  THR A  96       7.104   4.404 -15.906  1.00  0.56           H  
ATOM   1475  HB  THR A  96       8.926   4.278 -17.632  1.00  0.56           H  
ATOM   1476  HG1 THR A  96       7.793   1.718 -18.107  1.00  0.56           H  
ATOM   1477 1HG2 THR A  96      10.173   2.443 -16.599  1.00  0.56           H  
ATOM   1478 2HG2 THR A  96       9.308   3.403 -15.373  1.00  0.56           H  
ATOM   1479 3HG2 THR A  96       8.674   1.830 -15.877  1.00  0.56           H  
ATOM   1480  N   PRO A  97       6.253   5.774 -18.073  1.00  0.56           N  
ATOM   1481  CA  PRO A  97       5.307   6.554 -18.841  1.00  0.56           C  
ATOM   1482  C   PRO A  97       5.011   5.997 -20.216  1.00  0.56           C  
ATOM   1483  O   PRO A  97       3.856   5.983 -20.647  1.00  0.56           O  
ATOM   1484  CB  PRO A  97       6.039   7.886 -18.999  1.00  0.56           C  
ATOM   1485  CG  PRO A  97       6.999   7.930 -17.849  1.00  0.56           C  
ATOM   1486  CD  PRO A  97       7.498   6.506 -17.790  1.00  0.56           C  
ATOM   1487  HA  PRO A  97       4.388   6.687 -18.255  1.00  0.56           H  
ATOM   1488 1HB  PRO A  97       6.528   7.947 -19.981  1.00  0.56           H  
ATOM   1489 2HB  PRO A  97       5.301   8.692 -18.961  1.00  0.56           H  
ATOM   1490 1HG  PRO A  97       7.785   8.678 -18.025  1.00  0.56           H  
ATOM   1491 2HG  PRO A  97       6.469   8.234 -16.940  1.00  0.56           H  
ATOM   1492 1HD  PRO A  97       8.192   6.357 -18.629  1.00  0.56           H  
ATOM   1493 2HD  PRO A  97       7.974   6.264 -16.871  1.00  0.56           H  
ATOM   1494  N   GLU A  98       6.014   5.384 -20.840  1.00  0.57           N  
ATOM   1495  CA  GLU A  98       5.904   4.840 -22.191  1.00  0.57           C  
ATOM   1496  C   GLU A  98       4.902   3.705 -22.298  1.00  0.57           C  
ATOM   1497  O   GLU A  98       4.362   3.434 -23.370  1.00  0.57           O  
ATOM   1498  CB  GLU A  98       7.277   4.376 -22.671  1.00  0.57           C  
ATOM   1499  CG  GLU A  98       8.265   5.522 -22.904  1.00  0.57           C  
ATOM   1500  CD  GLU A  98       9.626   5.070 -23.395  1.00  0.57           C  
ATOM   1501  OE1 GLU A  98       9.854   3.888 -23.469  1.00  0.57           O  
ATOM   1502  OE2 GLU A  98      10.434   5.918 -23.698  1.00  0.57           O  
ATOM   1503  H   GLU A  98       6.920   5.354 -20.397  1.00  0.57           H  
ATOM   1504  HA  GLU A  98       5.568   5.640 -22.850  1.00  0.57           H  
ATOM   1505 1HB  GLU A  98       7.711   3.705 -21.929  1.00  0.57           H  
ATOM   1506 2HB  GLU A  98       7.171   3.815 -23.600  1.00  0.57           H  
ATOM   1507 1HG  GLU A  98       7.837   6.208 -23.634  1.00  0.57           H  
ATOM   1508 2HG  GLU A  98       8.386   6.066 -21.966  1.00  0.57           H  
ATOM   1509  N   TYR A  99       4.688   3.023 -21.187  1.00  0.58           N  
ATOM   1510  CA  TYR A  99       3.785   1.904 -21.114  1.00  0.58           C  
ATOM   1511  C   TYR A  99       2.471   2.312 -20.449  1.00  0.58           C  
ATOM   1512  O   TYR A  99       1.597   1.473 -20.195  1.00  0.58           O  
ATOM   1513  CB  TYR A  99       4.492   0.792 -20.357  1.00  0.58           C  
ATOM   1514  CG  TYR A  99       5.629   0.194 -21.100  1.00  0.58           C  
ATOM   1515  CD1 TYR A  99       6.877   0.772 -21.052  1.00  0.58           C  
ATOM   1516  CD2 TYR A  99       5.429  -0.950 -21.816  1.00  0.58           C  
ATOM   1517  CE1 TYR A  99       7.929   0.195 -21.743  1.00  0.58           C  
ATOM   1518  CE2 TYR A  99       6.472  -1.534 -22.494  1.00  0.58           C  
ATOM   1519  CZ  TYR A  99       7.718  -0.971 -22.463  1.00  0.58           C  
ATOM   1520  OH  TYR A  99       8.752  -1.578 -23.157  1.00  0.58           O  
ATOM   1521  H   TYR A  99       5.146   3.316 -20.326  1.00  0.58           H  
ATOM   1522  HA  TYR A  99       3.562   1.567 -22.124  1.00  0.58           H  
ATOM   1523 1HB  TYR A  99       4.901   1.209 -19.442  1.00  0.58           H  
ATOM   1524 2HB  TYR A  99       3.798   0.009 -20.097  1.00  0.58           H  
ATOM   1525  HD1 TYR A  99       7.032   1.685 -20.475  1.00  0.58           H  
ATOM   1526  HD2 TYR A  99       4.443  -1.397 -21.837  1.00  0.58           H  
ATOM   1527  HE1 TYR A  99       8.924   0.651 -21.717  1.00  0.58           H  
ATOM   1528  HE2 TYR A  99       6.314  -2.445 -23.055  1.00  0.58           H  
ATOM   1529  HH  TYR A  99       9.633  -1.254 -22.833  1.00  0.58           H  
ATOM   1530  N   ALA A 100       2.353   3.607 -20.126  1.00  0.60           N  
ATOM   1531  CA  ALA A 100       1.166   4.135 -19.483  1.00  0.60           C  
ATOM   1532  C   ALA A 100       0.439   5.166 -20.354  1.00  0.60           C  
ATOM   1533  O   ALA A 100      -0.574   4.857 -20.980  1.00  0.60           O  
ATOM   1534  CB  ALA A 100       1.550   4.755 -18.147  1.00  0.60           C  
ATOM   1535  H   ALA A 100       3.091   4.260 -20.362  1.00  0.60           H  
ATOM   1536  HA  ALA A 100       0.486   3.320 -19.299  1.00  0.60           H  
ATOM   1537 1HB  ALA A 100       0.665   5.116 -17.666  1.00  0.60           H  
ATOM   1538 2HB  ALA A 100       2.025   4.011 -17.517  1.00  0.60           H  
ATOM   1539 3HB  ALA A 100       2.239   5.576 -18.297  1.00  0.60           H  
ATOM   1540  N   TYR A 101       0.952   6.406 -20.358  1.00  0.63           N  
ATOM   1541  CA  TYR A 101       0.319   7.520 -21.078  1.00  0.63           C  
ATOM   1542  C   TYR A 101       1.315   8.456 -21.783  1.00  0.63           C  
ATOM   1543  O   TYR A 101       0.960   9.571 -22.198  1.00  0.63           O  
ATOM   1544  CB  TYR A 101      -0.582   8.298 -20.118  1.00  0.63           C  
ATOM   1545  CG  TYR A 101      -1.761   7.495 -19.600  1.00  0.63           C  
ATOM   1546  CD1 TYR A 101      -1.689   6.832 -18.397  1.00  0.63           C  
ATOM   1547  CD2 TYR A 101      -2.917   7.432 -20.348  1.00  0.63           C  
ATOM   1548  CE1 TYR A 101      -2.766   6.085 -17.954  1.00  0.63           C  
ATOM   1549  CE2 TYR A 101      -3.996   6.700 -19.899  1.00  0.63           C  
ATOM   1550  CZ  TYR A 101      -3.920   6.025 -18.706  1.00  0.63           C  
ATOM   1551  OH  TYR A 101      -4.998   5.285 -18.259  1.00  0.63           O  
ATOM   1552  H   TYR A 101       1.835   6.565 -19.883  1.00  0.63           H  
ATOM   1553  HA  TYR A 101      -0.316   7.096 -21.855  1.00  0.63           H  
ATOM   1554 1HB  TYR A 101       0.001   8.647 -19.265  1.00  0.63           H  
ATOM   1555 2HB  TYR A 101      -0.977   9.159 -20.639  1.00  0.63           H  
ATOM   1556  HD1 TYR A 101      -0.780   6.889 -17.808  1.00  0.63           H  
ATOM   1557  HD2 TYR A 101      -2.976   7.965 -21.298  1.00  0.63           H  
ATOM   1558  HE1 TYR A 101      -2.713   5.547 -17.013  1.00  0.63           H  
ATOM   1559  HE2 TYR A 101      -4.906   6.654 -20.495  1.00  0.63           H  
ATOM   1560  HH  TYR A 101      -5.716   5.354 -18.893  1.00  0.63           H  
ATOM   1561  N   GLY A 102       2.571   8.041 -21.836  1.00  0.65           N  
ATOM   1562  CA  GLY A 102       3.641   8.797 -22.454  1.00  0.65           C  
ATOM   1563  C   GLY A 102       3.734  10.196 -21.876  1.00  0.65           C  
ATOM   1564  O   GLY A 102       3.551  10.419 -20.673  1.00  0.65           O  
ATOM   1565  H   GLY A 102       2.808   7.138 -21.457  1.00  0.65           H  
ATOM   1566 1HA  GLY A 102       4.586   8.274 -22.301  1.00  0.65           H  
ATOM   1567 2HA  GLY A 102       3.476   8.849 -23.529  1.00  0.65           H  
ATOM   1568  N   SER A 103       3.914  11.143 -22.781  1.00  0.69           N  
ATOM   1569  CA  SER A 103       4.024  12.555 -22.476  1.00  0.69           C  
ATOM   1570  C   SER A 103       2.672  13.256 -22.575  1.00  0.69           C  
ATOM   1571  O   SER A 103       2.604  14.485 -22.541  1.00  0.69           O  
ATOM   1572  CB  SER A 103       5.030  13.202 -23.403  1.00  0.69           C  
ATOM   1573  OG  SER A 103       6.310  12.649 -23.220  1.00  0.69           O  
ATOM   1574  H   SER A 103       4.019  10.863 -23.746  1.00  0.69           H  
ATOM   1575  HA  SER A 103       4.379  12.661 -21.454  1.00  0.69           H  
ATOM   1576 1HB  SER A 103       4.714  13.072 -24.437  1.00  0.69           H  
ATOM   1577 2HB  SER A 103       5.064  14.271 -23.200  1.00  0.69           H  
ATOM   1578  HG  SER A 103       6.501  12.703 -22.263  1.00  0.69           H  
ATOM   1579  N   THR A 104       1.608  12.477 -22.771  1.00  0.72           N  
ATOM   1580  CA  THR A 104       0.267  13.027 -22.872  1.00  0.72           C  
ATOM   1581  C   THR A 104      -0.416  13.043 -21.507  1.00  0.72           C  
ATOM   1582  O   THR A 104      -0.976  14.059 -21.090  1.00  0.72           O  
ATOM   1583  CB  THR A 104      -0.587  12.201 -23.846  1.00  0.72           C  
ATOM   1584  OG1 THR A 104       0.018  12.210 -25.152  1.00  0.72           O  
ATOM   1585  CG2 THR A 104      -1.987  12.783 -23.939  1.00  0.72           C  
ATOM   1586  H   THR A 104       1.710  11.463 -22.783  1.00  0.72           H  
ATOM   1587  HA  THR A 104       0.330  14.052 -23.236  1.00  0.72           H  
ATOM   1588  HB  THR A 104      -0.651  11.173 -23.489  1.00  0.72           H  
ATOM   1589  HG1 THR A 104      -0.533  11.709 -25.758  1.00  0.72           H  
ATOM   1590 1HG2 THR A 104      -2.582  12.186 -24.627  1.00  0.72           H  
ATOM   1591 2HG2 THR A 104      -2.449  12.768 -22.951  1.00  0.72           H  
ATOM   1592 3HG2 THR A 104      -1.934  13.809 -24.299  1.00  0.72           H  
ATOM   1593  N   GLY A 105      -0.342  11.918 -20.799  1.00  0.76           N  
ATOM   1594  CA  GLY A 105      -1.014  11.782 -19.508  1.00  0.76           C  
ATOM   1595  C   GLY A 105      -2.510  11.608 -19.736  1.00  0.76           C  
ATOM   1596  O   GLY A 105      -2.941  11.263 -20.840  1.00  0.76           O  
ATOM   1597  H   GLY A 105       0.148  11.119 -21.199  1.00  0.76           H  
ATOM   1598 1HA  GLY A 105      -0.610  10.939 -18.954  1.00  0.76           H  
ATOM   1599 2HA  GLY A 105      -0.839  12.672 -18.904  1.00  0.76           H  
ATOM   1600  N   SER A 106      -3.295  11.810 -18.689  1.00  0.78           N  
ATOM   1601  CA  SER A 106      -4.744  11.695 -18.763  1.00  0.78           C  
ATOM   1602  C   SER A 106      -5.375  12.633 -17.735  1.00  0.78           C  
ATOM   1603  O   SER A 106      -5.418  12.342 -16.537  1.00  0.78           O  
ATOM   1604  CB  SER A 106      -5.174  10.259 -18.525  1.00  0.78           C  
ATOM   1605  OG  SER A 106      -6.565  10.127 -18.606  1.00  0.78           O  
ATOM   1606  H   SER A 106      -2.868  12.094 -17.814  1.00  0.78           H  
ATOM   1607  HA  SER A 106      -5.072  12.003 -19.757  1.00  0.78           H  
ATOM   1608 1HB  SER A 106      -4.703   9.620 -19.267  1.00  0.78           H  
ATOM   1609 2HB  SER A 106      -4.835   9.930 -17.552  1.00  0.78           H  
ATOM   1610  HG  SER A 106      -6.826  10.553 -19.429  1.00  0.78           H  
ATOM   1611  N   GLU A 107      -5.866  13.766 -18.194  1.00  0.80           N  
ATOM   1612  CA  GLU A 107      -6.389  14.753 -17.269  1.00  0.80           C  
ATOM   1613  C   GLU A 107      -7.817  14.455 -16.828  1.00  0.80           C  
ATOM   1614  O   GLU A 107      -8.566  13.805 -17.553  1.00  0.80           O  
ATOM   1615  CB  GLU A 107      -6.326  16.151 -17.889  1.00  0.80           C  
ATOM   1616  CG  GLU A 107      -4.917  16.668 -18.157  1.00  0.80           C  
ATOM   1617  CD  GLU A 107      -4.154  16.987 -16.881  1.00  0.80           C  
ATOM   1618  OE1 GLU A 107      -4.693  17.682 -16.050  1.00  0.80           O  
ATOM   1619  OE2 GLU A 107      -3.035  16.549 -16.746  1.00  0.80           O  
ATOM   1620  H   GLU A 107      -5.837  13.960 -19.186  1.00  0.80           H  
ATOM   1621  HA  GLU A 107      -5.735  14.746 -16.403  1.00  0.80           H  
ATOM   1622 1HB  GLU A 107      -6.863  16.148 -18.836  1.00  0.80           H  
ATOM   1623 2HB  GLU A 107      -6.825  16.867 -17.239  1.00  0.80           H  
ATOM   1624 1HG  GLU A 107      -4.365  15.912 -18.717  1.00  0.80           H  
ATOM   1625 2HG  GLU A 107      -4.981  17.564 -18.773  1.00  0.80           H  
ATOM   1626  N   PRO A 108      -8.197  14.927 -15.637  1.00  0.79           N  
ATOM   1627  CA  PRO A 108      -7.418  15.512 -14.544  1.00  0.79           C  
ATOM   1628  C   PRO A 108      -6.924  14.465 -13.542  1.00  0.79           C  
ATOM   1629  O   PRO A 108      -7.147  14.638 -12.344  1.00  0.79           O  
ATOM   1630  CB  PRO A 108      -8.459  16.403 -13.881  1.00  0.79           C  
ATOM   1631  CG  PRO A 108      -9.751  15.615 -14.044  1.00  0.79           C  
ATOM   1632  CD  PRO A 108      -9.637  14.943 -15.404  1.00  0.79           C  
ATOM   1633  HA  PRO A 108      -6.588  16.126 -14.925  1.00  0.79           H  
ATOM   1634 1HB  PRO A 108      -8.189  16.579 -12.828  1.00  0.79           H  
ATOM   1635 2HB  PRO A 108      -8.485  17.385 -14.377  1.00  0.79           H  
ATOM   1636 1HG  PRO A 108      -9.850  14.886 -13.225  1.00  0.79           H  
ATOM   1637 2HG  PRO A 108     -10.618  16.287 -13.976  1.00  0.79           H  
ATOM   1638 1HD  PRO A 108     -10.018  13.911 -15.366  1.00  0.79           H  
ATOM   1639 2HD  PRO A 108     -10.137  15.536 -16.183  1.00  0.79           H  
ATOM   1640  N   LYS A 109      -6.307  13.371 -13.992  1.00  0.76           N  
ATOM   1641  CA  LYS A 109      -5.920  12.321 -13.053  1.00  0.76           C  
ATOM   1642  C   LYS A 109      -4.427  12.012 -13.052  1.00  0.76           C  
ATOM   1643  O   LYS A 109      -3.802  11.891 -11.998  1.00  0.76           O  
ATOM   1644  CB  LYS A 109      -6.699  11.058 -13.399  1.00  0.76           C  
ATOM   1645  CG  LYS A 109      -8.202  11.194 -13.221  1.00  0.76           C  
ATOM   1646  CD  LYS A 109      -8.923   9.898 -13.543  1.00  0.76           C  
ATOM   1647  CE  LYS A 109     -10.429  10.061 -13.384  1.00  0.76           C  
ATOM   1648  NZ  LYS A 109     -11.167   8.829 -13.763  1.00  0.76           N  
ATOM   1649  H   LYS A 109      -6.101  13.228 -14.978  1.00  0.76           H  
ATOM   1650  HA  LYS A 109      -6.190  12.638 -12.046  1.00  0.76           H  
ATOM   1651 1HB  LYS A 109      -6.508  10.793 -14.443  1.00  0.76           H  
ATOM   1652 2HB  LYS A 109      -6.351  10.231 -12.782  1.00  0.76           H  
ATOM   1653 1HG  LYS A 109      -8.422  11.485 -12.193  1.00  0.76           H  
ATOM   1654 2HG  LYS A 109      -8.576  11.973 -13.887  1.00  0.76           H  
ATOM   1655 1HD  LYS A 109      -8.698   9.600 -14.568  1.00  0.76           H  
ATOM   1656 2HD  LYS A 109      -8.578   9.109 -12.863  1.00  0.76           H  
ATOM   1657 1HE  LYS A 109     -10.651  10.299 -12.345  1.00  0.76           H  
ATOM   1658 2HE  LYS A 109     -10.765  10.884 -14.016  1.00  0.76           H  
ATOM   1659 1HZ  LYS A 109     -12.157   8.977 -13.643  1.00  0.76           H  
ATOM   1660 2HZ  LYS A 109     -10.975   8.602 -14.729  1.00  0.76           H  
ATOM   1661 3HZ  LYS A 109     -10.865   8.061 -13.170  1.00  0.76           H  
ATOM   1662  N   ILE A 110      -3.877  11.863 -14.246  1.00  0.73           N  
ATOM   1663  CA  ILE A 110      -2.490  11.490 -14.450  1.00  0.73           C  
ATOM   1664  C   ILE A 110      -1.718  12.554 -15.233  1.00  0.73           C  
ATOM   1665  O   ILE A 110      -2.009  12.777 -16.405  1.00  0.73           O  
ATOM   1666  CB  ILE A 110      -2.427  10.187 -15.239  1.00  0.73           C  
ATOM   1667  CG1 ILE A 110      -3.126   9.083 -14.480  1.00  0.73           C  
ATOM   1668  CG2 ILE A 110      -1.017   9.834 -15.548  1.00  0.73           C  
ATOM   1669  CD1 ILE A 110      -3.258   7.896 -15.280  1.00  0.73           C  
ATOM   1670  H   ILE A 110      -4.461  11.993 -15.061  1.00  0.73           H  
ATOM   1671  HA  ILE A 110      -2.053  11.318 -13.477  1.00  0.73           H  
ATOM   1672  HB  ILE A 110      -2.964  10.314 -16.171  1.00  0.73           H  
ATOM   1673 1HG1 ILE A 110      -2.561   8.828 -13.597  1.00  0.73           H  
ATOM   1674 2HG1 ILE A 110      -4.118   9.401 -14.185  1.00  0.73           H  
ATOM   1675 1HG2 ILE A 110      -0.981   8.912 -16.126  1.00  0.73           H  
ATOM   1676 2HG2 ILE A 110      -0.555  10.636 -16.120  1.00  0.73           H  
ATOM   1677 3HG2 ILE A 110      -0.484   9.704 -14.614  1.00  0.73           H  
ATOM   1678 1HD1 ILE A 110      -3.746   7.126 -14.734  1.00  0.73           H  
ATOM   1679 2HD1 ILE A 110      -3.838   8.126 -16.173  1.00  0.73           H  
ATOM   1680 3HD1 ILE A 110      -2.275   7.571 -15.557  1.00  0.73           H  
ATOM   1681  N   PRO A 111      -0.696  13.197 -14.671  1.00  0.69           N  
ATOM   1682  CA  PRO A 111       0.073  14.217 -15.353  1.00  0.69           C  
ATOM   1683  C   PRO A 111       0.953  13.611 -16.448  1.00  0.69           C  
ATOM   1684  O   PRO A 111       1.309  12.427 -16.401  1.00  0.69           O  
ATOM   1685  CB  PRO A 111       0.856  14.867 -14.207  1.00  0.69           C  
ATOM   1686  CG  PRO A 111       0.990  13.779 -13.151  1.00  0.69           C  
ATOM   1687  CD  PRO A 111      -0.281  12.931 -13.276  1.00  0.69           C  
ATOM   1688  HA  PRO A 111      -0.629  14.945 -15.796  1.00  0.69           H  
ATOM   1689 1HB  PRO A 111       1.838  15.206 -14.583  1.00  0.69           H  
ATOM   1690 2HB  PRO A 111       0.325  15.757 -13.847  1.00  0.69           H  
ATOM   1691 1HG  PRO A 111       1.916  13.226 -13.306  1.00  0.69           H  
ATOM   1692 2HG  PRO A 111       1.074  14.243 -12.156  1.00  0.69           H  
ATOM   1693 1HD  PRO A 111       0.001  11.880 -13.137  1.00  0.69           H  
ATOM   1694 2HD  PRO A 111      -1.059  13.259 -12.562  1.00  0.69           H  
ATOM   1695  N   ALA A 112       1.327  14.427 -17.422  1.00  0.65           N  
ATOM   1696  CA  ALA A 112       2.217  13.982 -18.488  1.00  0.65           C  
ATOM   1697  C   ALA A 112       3.516  13.463 -17.907  1.00  0.65           C  
ATOM   1698  O   ALA A 112       4.043  14.044 -16.957  1.00  0.65           O  
ATOM   1699  CB  ALA A 112       2.504  15.129 -19.431  1.00  0.65           C  
ATOM   1700  H   ALA A 112       0.992  15.382 -17.428  1.00  0.65           H  
ATOM   1701  HA  ALA A 112       1.740  13.167 -19.035  1.00  0.65           H  
ATOM   1702 1HB  ALA A 112       3.170  14.789 -20.205  1.00  0.65           H  
ATOM   1703 2HB  ALA A 112       1.571  15.483 -19.876  1.00  0.65           H  
ATOM   1704 3HB  ALA A 112       2.980  15.937 -18.886  1.00  0.65           H  
ATOM   1705  N   ASN A 113       4.038  12.378 -18.492  1.00  0.62           N  
ATOM   1706  CA  ASN A 113       5.284  11.721 -18.098  1.00  0.62           C  
ATOM   1707  C   ASN A 113       5.224  11.055 -16.713  1.00  0.62           C  
ATOM   1708  O   ASN A 113       6.252  10.646 -16.170  1.00  0.62           O  
ATOM   1709  CB  ASN A 113       6.449  12.692 -18.166  1.00  0.62           C  
ATOM   1710  CG  ASN A 113       6.675  13.234 -19.559  1.00  0.62           C  
ATOM   1711  OD1 ASN A 113       6.752  12.475 -20.537  1.00  0.62           O  
ATOM   1712  ND2 ASN A 113       6.773  14.537 -19.663  1.00  0.62           N  
ATOM   1713  H   ASN A 113       3.558  11.935 -19.275  1.00  0.62           H  
ATOM   1714  HA  ASN A 113       5.477  10.933 -18.821  1.00  0.62           H  
ATOM   1715 1HB  ASN A 113       6.320  13.516 -17.474  1.00  0.62           H  
ATOM   1716 2HB  ASN A 113       7.352  12.165 -17.861  1.00  0.62           H  
ATOM   1717 1HD2 ASN A 113       6.921  14.963 -20.556  1.00  0.62           H  
ATOM   1718 2HD2 ASN A 113       6.703  15.109 -18.843  1.00  0.62           H  
ATOM   1719  N   ALA A 114       4.020  10.898 -16.162  1.00  0.61           N  
ATOM   1720  CA  ALA A 114       3.839  10.193 -14.901  1.00  0.61           C  
ATOM   1721  C   ALA A 114       4.179   8.735 -15.003  1.00  0.61           C  
ATOM   1722  O   ALA A 114       3.948   8.101 -16.036  1.00  0.61           O  
ATOM   1723  CB  ALA A 114       2.405  10.259 -14.439  1.00  0.61           C  
ATOM   1724  H   ALA A 114       3.194  11.302 -16.604  1.00  0.61           H  
ATOM   1725  HA  ALA A 114       4.492  10.654 -14.161  1.00  0.61           H  
ATOM   1726 1HB  ALA A 114       2.297   9.735 -13.485  1.00  0.61           H  
ATOM   1727 2HB  ALA A 114       2.115  11.277 -14.330  1.00  0.61           H  
ATOM   1728 3HB  ALA A 114       1.789   9.786 -15.187  1.00  0.61           H  
ATOM   1729  N   THR A 115       4.648   8.182 -13.898  1.00  0.60           N  
ATOM   1730  CA  THR A 115       4.815   6.750 -13.836  1.00  0.60           C  
ATOM   1731  C   THR A 115       3.737   6.281 -12.902  1.00  0.60           C  
ATOM   1732  O   THR A 115       3.328   7.034 -12.013  1.00  0.60           O  
ATOM   1733  CB  THR A 115       6.200   6.345 -13.355  1.00  0.60           C  
ATOM   1734  OG1 THR A 115       6.448   6.788 -12.025  1.00  0.60           O  
ATOM   1735  CG2 THR A 115       7.163   6.956 -14.209  1.00  0.60           C  
ATOM   1736  H   THR A 115       4.859   8.756 -13.095  1.00  0.60           H  
ATOM   1737  HA  THR A 115       4.641   6.304 -14.818  1.00  0.60           H  
ATOM   1738  HB  THR A 115       6.297   5.268 -13.423  1.00  0.60           H  
ATOM   1739  HG1 THR A 115       7.310   6.507 -11.776  1.00  0.60           H  
ATOM   1740 1HG2 THR A 115       8.170   6.660 -13.925  1.00  0.60           H  
ATOM   1741 2HG2 THR A 115       6.929   6.619 -15.152  1.00  0.60           H  
ATOM   1742 3HG2 THR A 115       7.072   8.042 -14.168  1.00  0.60           H  
ATOM   1743  N   LEU A 116       3.237   5.081 -13.129  1.00  0.59           N  
ATOM   1744  CA  LEU A 116       2.122   4.613 -12.331  1.00  0.59           C  
ATOM   1745  C   LEU A 116       2.420   3.351 -11.559  1.00  0.59           C  
ATOM   1746  O   LEU A 116       3.158   2.477 -12.022  1.00  0.59           O  
ATOM   1747  CB  LEU A 116       0.940   4.348 -13.253  1.00  0.59           C  
ATOM   1748  CG  LEU A 116       0.541   5.514 -14.176  1.00  0.59           C  
ATOM   1749  CD1 LEU A 116      -0.549   5.060 -15.084  1.00  0.59           C  
ATOM   1750  CD2 LEU A 116       0.106   6.710 -13.379  1.00  0.59           C  
ATOM   1751  H   LEU A 116       3.643   4.497 -13.862  1.00  0.59           H  
ATOM   1752  HA  LEU A 116       1.850   5.389 -11.612  1.00  0.59           H  
ATOM   1753 1HB  LEU A 116       1.197   3.506 -13.880  1.00  0.59           H  
ATOM   1754 2HB  LEU A 116       0.075   4.089 -12.635  1.00  0.59           H  
ATOM   1755  HG  LEU A 116       1.399   5.785 -14.795  1.00  0.59           H  
ATOM   1756 1HD1 LEU A 116      -0.798   5.865 -15.742  1.00  0.59           H  
ATOM   1757 2HD1 LEU A 116      -0.220   4.199 -15.663  1.00  0.59           H  
ATOM   1758 3HD1 LEU A 116      -1.411   4.797 -14.496  1.00  0.59           H  
ATOM   1759 1HD2 LEU A 116      -0.161   7.505 -14.051  1.00  0.59           H  
ATOM   1760 2HD2 LEU A 116      -0.741   6.450 -12.781  1.00  0.59           H  
ATOM   1761 3HD2 LEU A 116       0.908   7.042 -12.731  1.00  0.59           H  
ATOM   1762  N   TYR A 117       1.782   3.210 -10.415  1.00  0.59           N  
ATOM   1763  CA  TYR A 117       1.874   1.963  -9.685  1.00  0.59           C  
ATOM   1764  C   TYR A 117       0.488   1.363  -9.599  1.00  0.59           C  
ATOM   1765  O   TYR A 117      -0.497   2.075  -9.400  1.00  0.59           O  
ATOM   1766  CB  TYR A 117       2.450   2.173  -8.282  1.00  0.59           C  
ATOM   1767  CG  TYR A 117       3.899   2.592  -8.207  1.00  0.59           C  
ATOM   1768  CD1 TYR A 117       4.250   3.927  -8.347  1.00  0.59           C  
ATOM   1769  CD2 TYR A 117       4.881   1.636  -7.946  1.00  0.59           C  
ATOM   1770  CE1 TYR A 117       5.573   4.296  -8.235  1.00  0.59           C  
ATOM   1771  CE2 TYR A 117       6.198   2.021  -7.830  1.00  0.59           C  
ATOM   1772  CZ  TYR A 117       6.536   3.347  -7.976  1.00  0.59           C  
ATOM   1773  OH  TYR A 117       7.832   3.740  -7.841  1.00  0.59           O  
ATOM   1774  H   TYR A 117       1.197   3.971 -10.063  1.00  0.59           H  
ATOM   1775  HA  TYR A 117       2.508   1.270 -10.229  1.00  0.59           H  
ATOM   1776 1HB  TYR A 117       1.867   2.925  -7.774  1.00  0.59           H  
ATOM   1777 2HB  TYR A 117       2.341   1.248  -7.718  1.00  0.59           H  
ATOM   1778  HD1 TYR A 117       3.481   4.681  -8.542  1.00  0.59           H  
ATOM   1779  HD2 TYR A 117       4.604   0.588  -7.827  1.00  0.59           H  
ATOM   1780  HE1 TYR A 117       5.868   5.330  -8.341  1.00  0.59           H  
ATOM   1781  HE2 TYR A 117       6.972   1.285  -7.621  1.00  0.59           H  
ATOM   1782  HH  TYR A 117       8.317   3.033  -7.401  1.00  0.59           H  
ATOM   1783  N   PHE A 118       0.395   0.054  -9.743  1.00  0.58           N  
ATOM   1784  CA  PHE A 118      -0.909  -0.572  -9.619  1.00  0.58           C  
ATOM   1785  C   PHE A 118      -0.909  -1.823  -8.790  1.00  0.58           C  
ATOM   1786  O   PHE A 118      -0.065  -2.699  -8.961  1.00  0.58           O  
ATOM   1787  CB  PHE A 118      -1.493  -0.953 -10.987  1.00  0.58           C  
ATOM   1788  CG  PHE A 118      -1.776   0.141 -11.915  1.00  0.58           C  
ATOM   1789  CD1 PHE A 118      -0.813   0.624 -12.756  1.00  0.58           C  
ATOM   1790  CD2 PHE A 118      -3.049   0.677 -11.972  1.00  0.58           C  
ATOM   1791  CE1 PHE A 118      -1.111   1.615 -13.651  1.00  0.58           C  
ATOM   1792  CE2 PHE A 118      -3.345   1.677 -12.859  1.00  0.58           C  
ATOM   1793  CZ  PHE A 118      -2.373   2.138 -13.706  1.00  0.58           C  
ATOM   1794  H   PHE A 118       1.237  -0.492  -9.924  1.00  0.58           H  
ATOM   1795  HA  PHE A 118      -1.580   0.136  -9.143  1.00  0.58           H  
ATOM   1796 1HB  PHE A 118      -0.820  -1.650 -11.480  1.00  0.58           H  
ATOM   1797 2HB  PHE A 118      -2.431  -1.478 -10.816  1.00  0.58           H  
ATOM   1798  HD1 PHE A 118       0.193   0.199 -12.712  1.00  0.58           H  
ATOM   1799  HD2 PHE A 118      -3.820   0.287 -11.303  1.00  0.58           H  
ATOM   1800  HE1 PHE A 118      -0.348   1.979 -14.327  1.00  0.58           H  
ATOM   1801  HE2 PHE A 118      -4.353   2.093 -12.902  1.00  0.58           H  
ATOM   1802  HZ  PHE A 118      -2.609   2.914 -14.427  1.00  0.58           H  
ATOM   1803  N   LYS A 119      -1.913  -1.953  -7.945  1.00  0.57           N  
ATOM   1804  CA  LYS A 119      -2.119  -3.220  -7.277  1.00  0.57           C  
ATOM   1805  C   LYS A 119      -3.160  -3.916  -8.123  1.00  0.57           C  
ATOM   1806  O   LYS A 119      -4.230  -3.353  -8.354  1.00  0.57           O  
ATOM   1807  CB  LYS A 119      -2.534  -3.044  -5.813  1.00  0.57           C  
ATOM   1808  CG  LYS A 119      -2.692  -4.360  -5.036  1.00  0.57           C  
ATOM   1809  CD  LYS A 119      -3.033  -4.092  -3.570  1.00  0.57           C  
ATOM   1810  CE  LYS A 119      -3.210  -5.381  -2.785  1.00  0.57           C  
ATOM   1811  NZ  LYS A 119      -3.526  -5.118  -1.350  1.00  0.57           N  
ATOM   1812  H   LYS A 119      -2.560  -1.176  -7.810  1.00  0.57           H  
ATOM   1813  HA  LYS A 119      -1.218  -3.815  -7.322  1.00  0.57           H  
ATOM   1814 1HB  LYS A 119      -1.792  -2.436  -5.298  1.00  0.57           H  
ATOM   1815 2HB  LYS A 119      -3.482  -2.509  -5.767  1.00  0.57           H  
ATOM   1816 1HG  LYS A 119      -3.491  -4.949  -5.488  1.00  0.57           H  
ATOM   1817 2HG  LYS A 119      -1.771  -4.942  -5.097  1.00  0.57           H  
ATOM   1818 1HD  LYS A 119      -2.232  -3.509  -3.114  1.00  0.57           H  
ATOM   1819 2HD  LYS A 119      -3.957  -3.515  -3.511  1.00  0.57           H  
ATOM   1820 1HE  LYS A 119      -4.022  -5.958  -3.225  1.00  0.57           H  
ATOM   1821 2HE  LYS A 119      -2.295  -5.961  -2.843  1.00  0.57           H  
ATOM   1822 1HZ  LYS A 119      -3.635  -5.996  -0.863  1.00  0.57           H  
ATOM   1823 2HZ  LYS A 119      -2.772  -4.592  -0.929  1.00  0.57           H  
ATOM   1824 3HZ  LYS A 119      -4.383  -4.588  -1.284  1.00  0.57           H  
ATOM   1825  N   ILE A 120      -2.815  -5.079  -8.671  1.00  0.57           N  
ATOM   1826  CA  ILE A 120      -3.712  -5.781  -9.588  1.00  0.57           C  
ATOM   1827  C   ILE A 120      -4.012  -7.200  -9.147  1.00  0.57           C  
ATOM   1828  O   ILE A 120      -3.108  -7.974  -8.829  1.00  0.57           O  
ATOM   1829  CB  ILE A 120      -3.135  -5.830 -11.025  1.00  0.57           C  
ATOM   1830  CG1 ILE A 120      -2.906  -4.389 -11.559  1.00  0.57           C  
ATOM   1831  CG2 ILE A 120      -4.111  -6.590 -11.961  1.00  0.57           C  
ATOM   1832  CD1 ILE A 120      -2.135  -4.315 -12.874  1.00  0.57           C  
ATOM   1833  H   ILE A 120      -1.907  -5.479  -8.435  1.00  0.57           H  
ATOM   1834  HA  ILE A 120      -4.657  -5.243  -9.625  1.00  0.57           H  
ATOM   1835  HB  ILE A 120      -2.175  -6.336 -11.016  1.00  0.57           H  
ATOM   1836 1HG1 ILE A 120      -3.875  -3.906 -11.693  1.00  0.57           H  
ATOM   1837 2HG1 ILE A 120      -2.341  -3.835 -10.822  1.00  0.57           H  
ATOM   1838 1HG2 ILE A 120      -3.700  -6.622 -12.967  1.00  0.57           H  
ATOM   1839 2HG2 ILE A 120      -4.259  -7.604 -11.611  1.00  0.57           H  
ATOM   1840 3HG2 ILE A 120      -5.071  -6.072 -11.976  1.00  0.57           H  
ATOM   1841 1HD1 ILE A 120      -2.017  -3.269 -13.169  1.00  0.57           H  
ATOM   1842 2HD1 ILE A 120      -1.151  -4.770 -12.744  1.00  0.57           H  
ATOM   1843 3HD1 ILE A 120      -2.683  -4.848 -13.652  1.00  0.57           H  
ATOM   1844  N   GLU A 121      -5.292  -7.543  -9.128  1.00  0.56           N  
ATOM   1845  CA  GLU A 121      -5.724  -8.895  -8.801  1.00  0.56           C  
ATOM   1846  C   GLU A 121      -6.452  -9.517  -9.973  1.00  0.56           C  
ATOM   1847  O   GLU A 121      -7.437  -8.966 -10.474  1.00  0.56           O  
ATOM   1848  CB  GLU A 121      -6.639  -8.893  -7.580  1.00  0.56           C  
ATOM   1849  CG  GLU A 121      -7.205 -10.256  -7.166  1.00  0.56           C  
ATOM   1850  CD  GLU A 121      -8.133 -10.173  -5.940  1.00  0.56           C  
ATOM   1851  OE1 GLU A 121      -8.266  -9.095  -5.374  1.00  0.56           O  
ATOM   1852  OE2 GLU A 121      -8.712 -11.177  -5.588  1.00  0.56           O  
ATOM   1853  H   GLU A 121      -5.991  -6.839  -9.364  1.00  0.56           H  
ATOM   1854  HA  GLU A 121      -4.851  -9.505  -8.588  1.00  0.56           H  
ATOM   1855 1HB  GLU A 121      -6.081  -8.508  -6.730  1.00  0.56           H  
ATOM   1856 2HB  GLU A 121      -7.474  -8.223  -7.761  1.00  0.56           H  
ATOM   1857 1HG  GLU A 121      -7.772 -10.667  -8.005  1.00  0.56           H  
ATOM   1858 2HG  GLU A 121      -6.379 -10.938  -6.959  1.00  0.56           H  
ATOM   1859  N   LEU A 122      -5.989 -10.679 -10.411  1.00  0.57           N  
ATOM   1860  CA  LEU A 122      -6.656 -11.322 -11.532  1.00  0.57           C  
ATOM   1861  C   LEU A 122      -7.760 -12.216 -11.015  1.00  0.57           C  
ATOM   1862  O   LEU A 122      -7.520 -13.236 -10.371  1.00  0.57           O  
ATOM   1863  CB  LEU A 122      -5.646 -12.080 -12.400  1.00  0.57           C  
ATOM   1864  CG  LEU A 122      -6.202 -12.868 -13.554  1.00  0.57           C  
ATOM   1865  CD1 LEU A 122      -6.914 -12.017 -14.463  1.00  0.57           C  
ATOM   1866  CD2 LEU A 122      -5.063 -13.509 -14.295  1.00  0.57           C  
ATOM   1867  H   LEU A 122      -5.176 -11.109  -9.954  1.00  0.57           H  
ATOM   1868  HA  LEU A 122      -7.117 -10.557 -12.151  1.00  0.57           H  
ATOM   1869 1HB  LEU A 122      -4.947 -11.357 -12.818  1.00  0.57           H  
ATOM   1870 2HB  LEU A 122      -5.084 -12.773 -11.764  1.00  0.57           H  
ATOM   1871  HG  LEU A 122      -6.893 -13.612 -13.182  1.00  0.57           H  
ATOM   1872 1HD1 LEU A 122      -7.287 -12.644 -15.267  1.00  0.57           H  
ATOM   1873 2HD1 LEU A 122      -7.751 -11.540 -13.953  1.00  0.57           H  
ATOM   1874 3HD1 LEU A 122      -6.243 -11.257 -14.857  1.00  0.57           H  
ATOM   1875 1HD2 LEU A 122      -5.454 -14.091 -15.116  1.00  0.57           H  
ATOM   1876 2HD2 LEU A 122      -4.392 -12.741 -14.678  1.00  0.57           H  
ATOM   1877 3HD2 LEU A 122      -4.525 -14.135 -13.645  1.00  0.57           H  
ATOM   1878  N   LEU A 123      -8.993 -11.806 -11.267  1.00  0.60           N  
ATOM   1879  CA  LEU A 123     -10.141 -12.516 -10.741  1.00  0.60           C  
ATOM   1880  C   LEU A 123     -10.347 -13.780 -11.534  1.00  0.60           C  
ATOM   1881  O   LEU A 123     -10.470 -14.871 -10.975  1.00  0.60           O  
ATOM   1882  CB  LEU A 123     -11.369 -11.624 -10.835  1.00  0.60           C  
ATOM   1883  CG  LEU A 123     -12.675 -12.188 -10.345  1.00  0.60           C  
ATOM   1884  CD1 LEU A 123     -12.564 -12.488  -8.861  1.00  0.60           C  
ATOM   1885  CD2 LEU A 123     -13.786 -11.179 -10.652  1.00  0.60           C  
ATOM   1886  H   LEU A 123      -9.154 -10.987 -11.854  1.00  0.60           H  
ATOM   1887  HA  LEU A 123      -9.953 -12.775  -9.700  1.00  0.60           H  
ATOM   1888 1HB  LEU A 123     -11.172 -10.704 -10.299  1.00  0.60           H  
ATOM   1889 2HB  LEU A 123     -11.525 -11.377 -11.877  1.00  0.60           H  
ATOM   1890  HG  LEU A 123     -12.890 -13.127 -10.867  1.00  0.60           H  
ATOM   1891 1HD1 LEU A 123     -13.505 -12.904  -8.502  1.00  0.60           H  
ATOM   1892 2HD1 LEU A 123     -11.762 -13.210  -8.695  1.00  0.60           H  
ATOM   1893 3HD1 LEU A 123     -12.342 -11.569  -8.319  1.00  0.60           H  
ATOM   1894 1HD2 LEU A 123     -14.743 -11.574 -10.312  1.00  0.60           H  
ATOM   1895 2HD2 LEU A 123     -13.579 -10.246 -10.147  1.00  0.60           H  
ATOM   1896 3HD2 LEU A 123     -13.825 -11.008 -11.730  1.00  0.60           H  
ATOM   1897  N   ASP A 124     -10.406 -13.616 -12.851  1.00  0.66           N  
ATOM   1898  CA  ASP A 124     -10.563 -14.756 -13.738  1.00  0.66           C  
ATOM   1899  C   ASP A 124     -10.189 -14.416 -15.168  1.00  0.66           C  
ATOM   1900  O   ASP A 124      -9.900 -13.261 -15.497  1.00  0.66           O  
ATOM   1901  CB  ASP A 124     -11.993 -15.303 -13.680  1.00  0.66           C  
ATOM   1902  CG  ASP A 124     -13.022 -14.319 -14.082  1.00  0.66           C  
ATOM   1903  OD1 ASP A 124     -12.697 -13.480 -14.855  1.00  0.66           O  
ATOM   1904  OD2 ASP A 124     -14.160 -14.440 -13.662  1.00  0.66           O  
ATOM   1905  H   ASP A 124     -10.308 -12.671 -13.223  1.00  0.66           H  
ATOM   1906  HA  ASP A 124      -9.901 -15.544 -13.410  1.00  0.66           H  
ATOM   1907 1HB  ASP A 124     -12.080 -16.173 -14.332  1.00  0.66           H  
ATOM   1908 2HB  ASP A 124     -12.215 -15.640 -12.667  1.00  0.66           H  
ATOM   1909  N   ALA A 125     -10.283 -15.414 -16.040  1.00  0.78           N  
ATOM   1910  CA  ALA A 125     -10.087 -15.184 -17.455  1.00  0.78           C  
ATOM   1911  C   ALA A 125     -10.823 -16.257 -18.248  1.00  0.78           C  
ATOM   1912  O   ALA A 125     -10.924 -17.404 -17.801  1.00  0.78           O  
ATOM   1913  CB  ALA A 125      -8.603 -15.162 -17.793  1.00  0.78           C  
ATOM   1914  H   ALA A 125     -10.511 -16.342 -15.720  1.00  0.78           H  
ATOM   1915  HA  ALA A 125     -10.530 -14.226 -17.695  1.00  0.78           H  
ATOM   1916 1HB  ALA A 125      -8.483 -14.962 -18.861  1.00  0.78           H  
ATOM   1917 2HB  ALA A 125      -8.123 -14.369 -17.220  1.00  0.78           H  
ATOM   1918 3HB  ALA A 125      -8.152 -16.119 -17.549  1.00  0.78           H  
ATOM   1919  N   TYR A 126     -11.315 -15.891 -19.435  1.00  0.96           N  
ATOM   1920  CA  TYR A 126     -12.041 -16.838 -20.277  1.00  0.96           C  
ATOM   1921  C   TYR A 126     -11.572 -16.805 -21.726  1.00  0.96           C  
ATOM   1922  O   TYR A 126     -11.312 -15.734 -22.280  1.00  0.96           O  
ATOM   1923  CB  TYR A 126     -13.530 -16.498 -20.253  1.00  0.96           C  
ATOM   1924  CG  TYR A 126     -14.121 -16.441 -18.874  1.00  0.96           C  
ATOM   1925  CD1 TYR A 126     -14.062 -15.244 -18.171  1.00  0.96           C  
ATOM   1926  CD2 TYR A 126     -14.708 -17.556 -18.301  1.00  0.96           C  
ATOM   1927  CE1 TYR A 126     -14.585 -15.168 -16.910  1.00  0.96           C  
ATOM   1928  CE2 TYR A 126     -15.233 -17.474 -17.024  1.00  0.96           C  
ATOM   1929  CZ  TYR A 126     -15.167 -16.283 -16.328  1.00  0.96           C  
ATOM   1930  OH  TYR A 126     -15.684 -16.198 -15.046  1.00  0.96           O  
ATOM   1931  H   TYR A 126     -11.198 -14.922 -19.725  1.00  0.96           H  
ATOM   1932  HA  TYR A 126     -11.881 -17.846 -19.894  1.00  0.96           H  
ATOM   1933 1HB  TYR A 126     -13.688 -15.530 -20.730  1.00  0.96           H  
ATOM   1934 2HB  TYR A 126     -14.081 -17.242 -20.830  1.00  0.96           H  
ATOM   1935  HD1 TYR A 126     -13.597 -14.361 -18.622  1.00  0.96           H  
ATOM   1936  HD2 TYR A 126     -14.753 -18.495 -18.854  1.00  0.96           H  
ATOM   1937  HE1 TYR A 126     -14.539 -14.232 -16.362  1.00  0.96           H  
ATOM   1938  HE2 TYR A 126     -15.692 -18.347 -16.565  1.00  0.96           H  
ATOM   1939  HH  TYR A 126     -15.242 -15.455 -14.561  1.00  0.96           H  
ATOM   1940  N   SER A 127     -11.545 -17.975 -22.360  1.00  1.21           N  
ATOM   1941  CA  SER A 127     -11.165 -18.083 -23.767  1.00  1.21           C  
ATOM   1942  C   SER A 127     -12.390 -18.456 -24.624  1.00  1.21           C  
ATOM   1943  O   SER A 127     -13.123 -17.570 -25.070  1.00  1.21           O  
ATOM   1944  CB  SER A 127     -10.010 -19.079 -23.918  1.00  1.21           C  
ATOM   1945  OG  SER A 127     -10.379 -20.376 -23.525  1.00  1.21           O  
ATOM   1946  H   SER A 127     -11.787 -18.816 -21.854  1.00  1.21           H  
ATOM   1947  HA  SER A 127     -10.799 -17.113 -24.107  1.00  1.21           H  
ATOM   1948 1HB  SER A 127      -9.673 -19.086 -24.954  1.00  1.21           H  
ATOM   1949 2HB  SER A 127      -9.170 -18.742 -23.310  1.00  1.21           H  
ATOM   1950  HG  SER A 127      -9.559 -20.882 -23.491  1.00  1.21           H  
ATOM   1951  N   ASP A 128     -12.624 -19.762 -24.785  1.00  1.51           N  
ATOM   1952  CA  ASP A 128     -13.727 -20.323 -25.562  1.00  1.51           C  
ATOM   1953  C   ASP A 128     -13.909 -19.621 -26.906  1.00  1.51           C  
ATOM   1954  O   ASP A 128     -15.029 -19.560 -27.417  1.00  1.51           O  
ATOM   1955  OXT ASP A 128     -12.917 -19.515 -27.628  1.00  1.51           O  
ATOM   1956  CB  ASP A 128     -15.030 -20.249 -24.754  1.00  1.51           C  
ATOM   1957  CG  ASP A 128     -15.041 -21.203 -23.546  1.00  1.51           C  
ATOM   1958  OD1 ASP A 128     -14.215 -22.085 -23.497  1.00  1.51           O  
ATOM   1959  OD2 ASP A 128     -15.867 -21.025 -22.683  1.00  1.51           O  
ATOM   1960  H   ASP A 128     -11.963 -20.384 -24.348  1.00  1.51           H  
ATOM   1961  HA  ASP A 128     -13.505 -21.372 -25.757  1.00  1.51           H  
ATOM   1962 1HB  ASP A 128     -15.183 -19.228 -24.398  1.00  1.51           H  
ATOM   1963 2HB  ASP A 128     -15.872 -20.496 -25.400  1.00  1.51           H  
TER    1964
ENDMDL

REMARK ID 693528 MODEL 2 8r5k-19sol-3
PFRMAT TS
TARGET 8r5k-19sol-3
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       2.482  -2.115  -1.218  1.00  2.03           N  
ATOM      2  CA  GLY A   1       3.461  -1.327  -0.483  1.00  2.03           C  
ATOM      3  C   GLY A   1       3.371   0.159  -0.818  1.00  2.03           C  
ATOM      4  O   GLY A   1       2.292   0.756  -0.791  1.00  2.03           O  
ATOM      5  H   GLY A   1       2.520  -2.105  -2.226  1.00  2.03           H  
ATOM      6 1HA  GLY A   1       3.313  -1.469   0.587  1.00  2.03           H  
ATOM      7 2HA  GLY A   1       4.462  -1.689  -0.715  1.00  2.03           H  
ATOM      8  N   GLU A   2       4.521   0.754  -1.110  1.00  1.65           N  
ATOM      9  CA  GLU A   2       4.612   2.179  -1.423  1.00  1.65           C  
ATOM     10  C   GLU A   2       4.259   2.438  -2.888  1.00  1.65           C  
ATOM     11  O   GLU A   2       4.476   1.564  -3.725  1.00  1.65           O  
ATOM     12  CB  GLU A   2       6.023   2.688  -1.091  1.00  1.65           C  
ATOM     13  CG  GLU A   2       6.344   2.659   0.400  1.00  1.65           C  
ATOM     14  CD  GLU A   2       7.704   3.217   0.740  1.00  1.65           C  
ATOM     15  OE1 GLU A   2       8.361   3.709  -0.144  1.00  1.65           O  
ATOM     16  OE2 GLU A   2       8.081   3.158   1.889  1.00  1.65           O  
ATOM     17  H   GLU A   2       5.371   0.178  -1.129  1.00  1.65           H  
ATOM     18  HA  GLU A   2       3.897   2.696  -0.786  1.00  1.65           H  
ATOM     19 1HB  GLU A   2       6.749   2.038  -1.578  1.00  1.65           H  
ATOM     20 2HB  GLU A   2       6.195   3.685  -1.473  1.00  1.65           H  
ATOM     21 1HG  GLU A   2       5.583   3.230   0.932  1.00  1.65           H  
ATOM     22 2HG  GLU A   2       6.287   1.625   0.742  1.00  1.65           H  
ATOM     23  N   PRO A   3       3.783   3.641  -3.255  1.00  1.32           N  
ATOM     24  CA  PRO A   3       3.447   4.016  -4.618  1.00  1.32           C  
ATOM     25  C   PRO A   3       4.643   3.921  -5.565  1.00  1.32           C  
ATOM     26  O   PRO A   3       4.476   3.721  -6.773  1.00  1.32           O  
ATOM     27  CB  PRO A   3       2.959   5.462  -4.442  1.00  1.32           C  
ATOM     28  CG  PRO A   3       3.529   5.926  -3.128  1.00  1.32           C  
ATOM     29  CD  PRO A   3       3.534   4.704  -2.259  1.00  1.32           C  
ATOM     30  HA  PRO A   3       2.626   3.372  -4.967  1.00  1.32           H  
ATOM     31 1HB  PRO A   3       3.326   6.084  -5.269  1.00  1.32           H  
ATOM     32 2HB  PRO A   3       1.862   5.502  -4.463  1.00  1.32           H  
ATOM     33 1HG  PRO A   3       4.538   6.346  -3.289  1.00  1.32           H  
ATOM     34 2HG  PRO A   3       2.911   6.743  -2.720  1.00  1.32           H  
ATOM     35 1HD  PRO A   3       4.323   4.814  -1.526  1.00  1.32           H  
ATOM     36 2HD  PRO A   3       2.550   4.555  -1.787  1.00  1.32           H  
ATOM     37  N   ASP A   4       5.861   4.011  -5.028  1.00  1.07           N  
ATOM     38  CA  ASP A   4       7.016   3.873  -5.896  1.00  1.07           C  
ATOM     39  C   ASP A   4       7.193   2.401  -6.243  1.00  1.07           C  
ATOM     40  O   ASP A   4       7.504   2.060  -7.383  1.00  1.07           O  
ATOM     41  CB  ASP A   4       8.268   4.445  -5.248  1.00  1.07           C  
ATOM     42  CG  ASP A   4       8.196   5.959  -5.124  1.00  1.07           C  
ATOM     43  OD1 ASP A   4       7.321   6.546  -5.731  1.00  1.07           O  
ATOM     44  OD2 ASP A   4       9.008   6.521  -4.446  1.00  1.07           O  
ATOM     45  H   ASP A   4       5.987   4.180  -4.040  1.00  1.07           H  
ATOM     46  HA  ASP A   4       6.833   4.421  -6.819  1.00  1.07           H  
ATOM     47 1HB  ASP A   4       8.396   4.012  -4.251  1.00  1.07           H  
ATOM     48 2HB  ASP A   4       9.146   4.174  -5.842  1.00  1.07           H  
ATOM     49  N   GLU A   5       6.940   1.526  -5.263  1.00  0.89           N  
ATOM     50  CA  GLU A   5       7.065   0.089  -5.475  1.00  0.89           C  
ATOM     51  C   GLU A   5       6.029  -0.337  -6.498  1.00  0.89           C  
ATOM     52  O   GLU A   5       6.280  -1.206  -7.328  1.00  0.89           O  
ATOM     53  CB  GLU A   5       6.893  -0.689  -4.161  1.00  0.89           C  
ATOM     54  CG  GLU A   5       8.039  -0.498  -3.164  1.00  0.89           C  
ATOM     55  CD  GLU A   5       7.829  -1.195  -1.824  1.00  0.89           C  
ATOM     56  OE1 GLU A   5       6.778  -1.048  -1.220  1.00  0.89           O  
ATOM     57  OE2 GLU A   5       8.729  -1.890  -1.412  1.00  0.89           O  
ATOM     58  H   GLU A   5       6.648   1.868  -4.358  1.00  0.89           H  
ATOM     59  HA  GLU A   5       8.055  -0.125  -5.879  1.00  0.89           H  
ATOM     60 1HB  GLU A   5       5.970  -0.398  -3.674  1.00  0.89           H  
ATOM     61 2HB  GLU A   5       6.818  -1.753  -4.382  1.00  0.89           H  
ATOM     62 1HG  GLU A   5       8.956  -0.874  -3.614  1.00  0.89           H  
ATOM     63 2HG  GLU A   5       8.167   0.571  -2.992  1.00  0.89           H  
ATOM     64  N   VAL A   6       4.866   0.304  -6.463  1.00  0.77           N  
ATOM     65  CA  VAL A   6       3.829  -0.012  -7.426  1.00  0.77           C  
ATOM     66  C   VAL A   6       4.295   0.366  -8.831  1.00  0.77           C  
ATOM     67  O   VAL A   6       4.217  -0.439  -9.767  1.00  0.77           O  
ATOM     68  CB  VAL A   6       2.540   0.745  -7.087  1.00  0.77           C  
ATOM     69  CG1 VAL A   6       1.500   0.553  -8.198  1.00  0.77           C  
ATOM     70  CG2 VAL A   6       1.988   0.244  -5.777  1.00  0.77           C  
ATOM     71  H   VAL A   6       4.707   0.990  -5.723  1.00  0.77           H  
ATOM     72  HA  VAL A   6       3.630  -1.077  -7.393  1.00  0.77           H  
ATOM     73  HB  VAL A   6       2.760   1.802  -7.012  1.00  0.77           H  
ATOM     74 1HG1 VAL A   6       0.594   1.102  -7.947  1.00  0.77           H  
ATOM     75 2HG1 VAL A   6       1.898   0.924  -9.142  1.00  0.77           H  
ATOM     76 3HG1 VAL A   6       1.260  -0.509  -8.297  1.00  0.77           H  
ATOM     77 1HG2 VAL A   6       1.077   0.791  -5.534  1.00  0.77           H  
ATOM     78 2HG2 VAL A   6       1.766  -0.814  -5.869  1.00  0.77           H  
ATOM     79 3HG2 VAL A   6       2.718   0.393  -4.990  1.00  0.77           H  
ATOM     80  N   ARG A   7       4.844   1.575  -8.985  1.00  0.69           N  
ATOM     81  CA  ARG A   7       5.329   1.995 -10.296  1.00  0.69           C  
ATOM     82  C   ARG A   7       6.479   1.132 -10.825  1.00  0.69           C  
ATOM     83  O   ARG A   7       6.582   0.916 -12.035  1.00  0.69           O  
ATOM     84  CB  ARG A   7       5.787   3.448 -10.275  1.00  0.69           C  
ATOM     85  CG  ARG A   7       4.668   4.460 -10.164  1.00  0.69           C  
ATOM     86  CD  ARG A   7       5.142   5.878 -10.353  1.00  0.69           C  
ATOM     87  NE  ARG A   7       5.970   6.377  -9.252  1.00  0.69           N  
ATOM     88  CZ  ARG A   7       6.757   7.472  -9.337  1.00  0.69           C  
ATOM     89  NH1 ARG A   7       6.821   8.150 -10.467  1.00  0.69           N  
ATOM     90  NH2 ARG A   7       7.464   7.870  -8.294  1.00  0.69           N  
ATOM     91  H   ARG A   7       4.896   2.220  -8.193  1.00  0.69           H  
ATOM     92  HA  ARG A   7       4.498   1.917 -10.997  1.00  0.69           H  
ATOM     93 1HB  ARG A   7       6.452   3.599  -9.421  1.00  0.69           H  
ATOM     94 2HB  ARG A   7       6.356   3.665 -11.177  1.00  0.69           H  
ATOM     95 1HG  ARG A   7       3.938   4.243 -10.929  1.00  0.69           H  
ATOM     96 2HG  ARG A   7       4.201   4.372  -9.192  1.00  0.69           H  
ATOM     97 1HD  ARG A   7       5.723   5.943 -11.271  1.00  0.69           H  
ATOM     98 2HD  ARG A   7       4.273   6.530 -10.433  1.00  0.69           H  
ATOM     99  HE  ARG A   7       5.944   5.882  -8.362  1.00  0.69           H  
ATOM    100 1HH1 ARG A   7       6.280   7.851 -11.267  1.00  0.69           H  
ATOM    101 2HH1 ARG A   7       7.408   8.968 -10.531  1.00  0.69           H  
ATOM    102 1HH2 ARG A   7       7.412   7.351  -7.396  1.00  0.69           H  
ATOM    103 2HH2 ARG A   7       8.048   8.684  -8.356  1.00  0.69           H  
ATOM    104  N   GLU A   8       7.340   0.636  -9.930  1.00  0.64           N  
ATOM    105  CA  GLU A   8       8.472  -0.190 -10.347  1.00  0.64           C  
ATOM    106  C   GLU A   8       8.156  -1.687 -10.514  1.00  0.64           C  
ATOM    107  O   GLU A   8       8.775  -2.347 -11.352  1.00  0.64           O  
ATOM    108  CB  GLU A   8       9.647  -0.030  -9.367  1.00  0.64           C  
ATOM    109  CG  GLU A   8      10.291   1.369  -9.359  1.00  0.64           C  
ATOM    110  CD  GLU A   8      11.460   1.497  -8.389  1.00  0.64           C  
ATOM    111  OE1 GLU A   8      11.698   0.578  -7.639  1.00  0.64           O  
ATOM    112  OE2 GLU A   8      12.120   2.514  -8.416  1.00  0.64           O  
ATOM    113  H   GLU A   8       7.229   0.877  -8.946  1.00  0.64           H  
ATOM    114  HA  GLU A   8       8.805   0.179 -11.315  1.00  0.64           H  
ATOM    115 1HB  GLU A   8       9.292  -0.236  -8.352  1.00  0.64           H  
ATOM    116 2HB  GLU A   8      10.418  -0.762  -9.598  1.00  0.64           H  
ATOM    117 1HG  GLU A   8      10.640   1.599 -10.364  1.00  0.64           H  
ATOM    118 2HG  GLU A   8       9.527   2.100  -9.095  1.00  0.64           H  
ATOM    119  N   ASN A   9       7.222  -2.228  -9.721  1.00  0.61           N  
ATOM    120  CA  ASN A   9       6.937  -3.661  -9.755  1.00  0.61           C  
ATOM    121  C   ASN A   9       5.648  -4.072 -10.476  1.00  0.61           C  
ATOM    122  O   ASN A   9       5.476  -5.258 -10.769  1.00  0.61           O  
ATOM    123  CB  ASN A   9       6.891  -4.223  -8.344  1.00  0.61           C  
ATOM    124  CG  ASN A   9       8.204  -4.142  -7.613  1.00  0.61           C  
ATOM    125  OD1 ASN A   9       9.285  -4.302  -8.195  1.00  0.61           O  
ATOM    126  ND2 ASN A   9       8.127  -3.906  -6.327  1.00  0.61           N  
ATOM    127  H   ASN A   9       6.739  -1.653  -9.038  1.00  0.61           H  
ATOM    128  HA  ASN A   9       7.756  -4.148 -10.285  1.00  0.61           H  
ATOM    129 1HB  ASN A   9       6.134  -3.691  -7.770  1.00  0.61           H  
ATOM    130 2HB  ASN A   9       6.583  -5.265  -8.387  1.00  0.61           H  
ATOM    131 1HD2 ASN A   9       8.959  -3.845  -5.775  1.00  0.61           H  
ATOM    132 2HD2 ASN A   9       7.228  -3.796  -5.900  1.00  0.61           H  
ATOM    133  N   GLY A  10       4.731  -3.142 -10.760  1.00  0.59           N  
ATOM    134  CA  GLY A  10       3.474  -3.548 -11.386  1.00  0.59           C  
ATOM    135  C   GLY A  10       3.619  -3.783 -12.890  1.00  0.59           C  
ATOM    136  O   GLY A  10       4.669  -3.521 -13.479  1.00  0.59           O  
ATOM    137  H   GLY A  10       4.855  -2.164 -10.503  1.00  0.59           H  
ATOM    138 1HA  GLY A  10       3.108  -4.459 -10.913  1.00  0.59           H  
ATOM    139 2HA  GLY A  10       2.722  -2.779 -11.209  1.00  0.59           H  
ATOM    140  N   THR A  11       2.539  -4.247 -13.510  1.00  0.57           N  
ATOM    141  CA  THR A  11       2.498  -4.549 -14.938  1.00  0.57           C  
ATOM    142  C   THR A  11       1.538  -3.639 -15.681  1.00  0.57           C  
ATOM    143  O   THR A  11       0.438  -3.387 -15.204  1.00  0.57           O  
ATOM    144  CB  THR A  11       2.064  -6.021 -15.153  1.00  0.57           C  
ATOM    145  OG1 THR A  11       3.025  -6.902 -14.552  1.00  0.57           O  
ATOM    146  CG2 THR A  11       1.926  -6.355 -16.619  1.00  0.57           C  
ATOM    147  H   THR A  11       1.718  -4.448 -12.946  1.00  0.57           H  
ATOM    148  HA  THR A  11       3.494  -4.408 -15.354  1.00  0.57           H  
ATOM    149  HB  THR A  11       1.099  -6.177 -14.668  1.00  0.57           H  
ATOM    150  HG1 THR A  11       3.000  -6.810 -13.597  1.00  0.57           H  
ATOM    151 1HG2 THR A  11       1.614  -7.393 -16.724  1.00  0.57           H  
ATOM    152 2HG2 THR A  11       1.179  -5.715 -17.072  1.00  0.57           H  
ATOM    153 3HG2 THR A  11       2.881  -6.211 -17.120  1.00  0.57           H  
ATOM    154  N   CYS A  12       1.951  -3.098 -16.828  1.00  0.57           N  
ATOM    155  CA  CYS A  12       1.005  -2.283 -17.586  1.00  0.57           C  
ATOM    156  C   CYS A  12      -0.095  -3.153 -18.153  1.00  0.57           C  
ATOM    157  O   CYS A  12       0.183  -4.145 -18.837  1.00  0.57           O  
ATOM    158  CB  CYS A  12       1.620  -1.525 -18.736  1.00  0.57           C  
ATOM    159  SG  CYS A  12       0.355  -0.510 -19.556  1.00  0.57           S  
ATOM    160  H   CYS A  12       2.879  -3.286 -17.181  1.00  0.57           H  
ATOM    161  HA  CYS A  12       0.547  -1.563 -16.921  1.00  0.57           H  
ATOM    162 1HB  CYS A  12       2.424  -0.875 -18.384  1.00  0.57           H  
ATOM    163 2HB  CYS A  12       2.030  -2.219 -19.468  1.00  0.57           H  
ATOM    164  HG  CYS A  12      -0.643  -1.423 -19.524  1.00  0.57           H  
ATOM    165  N   ILE A  13      -1.333  -2.759 -17.905  1.00  0.58           N  
ATOM    166  CA  ILE A  13      -2.474  -3.533 -18.360  1.00  0.58           C  
ATOM    167  C   ILE A  13      -3.366  -2.859 -19.395  1.00  0.58           C  
ATOM    168  O   ILE A  13      -4.475  -3.328 -19.654  1.00  0.58           O  
ATOM    169  CB  ILE A  13      -3.301  -3.989 -17.156  1.00  0.58           C  
ATOM    170  CG1 ILE A  13      -3.772  -2.831 -16.372  1.00  0.58           C  
ATOM    171  CG2 ILE A  13      -2.493  -4.931 -16.269  1.00  0.58           C  
ATOM    172  CD1 ILE A  13      -4.752  -3.241 -15.335  1.00  0.58           C  
ATOM    173  H   ILE A  13      -1.479  -1.913 -17.353  1.00  0.58           H  
ATOM    174  HA  ILE A  13      -2.087  -4.437 -18.823  1.00  0.58           H  
ATOM    175  HB  ILE A  13      -4.184  -4.514 -17.518  1.00  0.58           H  
ATOM    176 1HG1 ILE A  13      -2.920  -2.363 -15.877  1.00  0.58           H  
ATOM    177 2HG1 ILE A  13      -4.220  -2.101 -17.037  1.00  0.58           H  
ATOM    178 1HG2 ILE A  13      -3.109  -5.257 -15.438  1.00  0.58           H  
ATOM    179 2HG2 ILE A  13      -2.175  -5.794 -16.850  1.00  0.58           H  
ATOM    180 3HG2 ILE A  13      -1.627  -4.417 -15.889  1.00  0.58           H  
ATOM    181 1HD1 ILE A  13      -5.068  -2.376 -14.773  1.00  0.58           H  
ATOM    182 2HD1 ILE A  13      -5.616  -3.711 -15.810  1.00  0.58           H  
ATOM    183 3HD1 ILE A  13      -4.288  -3.953 -14.673  1.00  0.58           H  
ATOM    184  N   THR A  14      -2.891  -1.786 -20.020  1.00  0.59           N  
ATOM    185  CA  THR A  14      -3.708  -1.188 -21.067  1.00  0.59           C  
ATOM    186  C   THR A  14      -3.427  -1.942 -22.360  1.00  0.59           C  
ATOM    187  O   THR A  14      -2.342  -2.505 -22.529  1.00  0.59           O  
ATOM    188  CB  THR A  14      -3.391   0.297 -21.264  1.00  0.59           C  
ATOM    189  OG1 THR A  14      -2.061   0.442 -21.740  1.00  0.59           O  
ATOM    190  CG2 THR A  14      -3.524   1.025 -19.939  1.00  0.59           C  
ATOM    191  H   THR A  14      -1.982  -1.412 -19.779  1.00  0.59           H  
ATOM    192  HA  THR A  14      -4.764  -1.301 -20.816  1.00  0.59           H  
ATOM    193  HB  THR A  14      -4.079   0.734 -21.987  1.00  0.59           H  
ATOM    194  HG1 THR A  14      -1.846   1.393 -21.716  1.00  0.59           H  
ATOM    195 1HG2 THR A  14      -3.290   2.079 -20.089  1.00  0.59           H  
ATOM    196 2HG2 THR A  14      -4.533   0.930 -19.565  1.00  0.59           H  
ATOM    197 3HG2 THR A  14      -2.830   0.590 -19.226  1.00  0.59           H  
ATOM    198  N   GLU A  15      -4.321  -1.820 -23.333  1.00  0.60           N  
ATOM    199  CA  GLU A  15      -4.167  -2.516 -24.611  1.00  0.60           C  
ATOM    200  C   GLU A  15      -2.919  -2.123 -25.399  1.00  0.60           C  
ATOM    201  O   GLU A  15      -2.321  -2.956 -26.080  1.00  0.60           O  
ATOM    202  CB  GLU A  15      -5.402  -2.260 -25.476  1.00  0.60           C  
ATOM    203  CG  GLU A  15      -6.678  -2.932 -24.961  1.00  0.60           C  
ATOM    204  CD  GLU A  15      -7.907  -2.609 -25.790  1.00  0.60           C  
ATOM    205  OE1 GLU A  15      -7.810  -1.790 -26.672  1.00  0.60           O  
ATOM    206  OE2 GLU A  15      -8.942  -3.184 -25.531  1.00  0.60           O  
ATOM    207  H   GLU A  15      -5.166  -1.301 -23.154  1.00  0.60           H  
ATOM    208  HA  GLU A  15      -4.107  -3.583 -24.404  1.00  0.60           H  
ATOM    209 1HB  GLU A  15      -5.585  -1.187 -25.542  1.00  0.60           H  
ATOM    210 2HB  GLU A  15      -5.216  -2.621 -26.487  1.00  0.60           H  
ATOM    211 1HG  GLU A  15      -6.529  -4.011 -24.960  1.00  0.60           H  
ATOM    212 2HG  GLU A  15      -6.847  -2.617 -23.931  1.00  0.60           H  
ATOM    213  N   GLU A  16      -2.538  -0.855 -25.319  1.00  0.61           N  
ATOM    214  CA  GLU A  16      -1.393  -0.357 -26.070  1.00  0.61           C  
ATOM    215  C   GLU A  16      -0.081  -0.378 -25.284  1.00  0.61           C  
ATOM    216  O   GLU A  16       0.938   0.103 -25.779  1.00  0.61           O  
ATOM    217  CB  GLU A  16      -1.679   1.051 -26.594  1.00  0.61           C  
ATOM    218  CG  GLU A  16      -2.836   1.098 -27.611  1.00  0.61           C  
ATOM    219  CD  GLU A  16      -3.101   2.474 -28.204  1.00  0.61           C  
ATOM    220  OE1 GLU A  16      -2.418   3.403 -27.854  1.00  0.61           O  
ATOM    221  OE2 GLU A  16      -3.994   2.581 -29.013  1.00  0.61           O  
ATOM    222  H   GLU A  16      -3.061  -0.225 -24.728  1.00  0.61           H  
ATOM    223  HA  GLU A  16      -1.259  -1.006 -26.936  1.00  0.61           H  
ATOM    224 1HB  GLU A  16      -1.929   1.708 -25.757  1.00  0.61           H  
ATOM    225 2HB  GLU A  16      -0.786   1.453 -27.073  1.00  0.61           H  
ATOM    226 1HG  GLU A  16      -2.609   0.407 -28.422  1.00  0.61           H  
ATOM    227 2HG  GLU A  16      -3.743   0.743 -27.118  1.00  0.61           H  
ATOM    228  N   LYS A  17      -0.106  -0.882 -24.047  1.00  0.61           N  
ATOM    229  CA  LYS A  17       1.086  -0.922 -23.194  1.00  0.61           C  
ATOM    230  C   LYS A  17       1.747   0.458 -23.016  1.00  0.61           C  
ATOM    231  O   LYS A  17       2.971   0.580 -22.994  1.00  0.61           O  
ATOM    232  CB  LYS A  17       2.089  -1.934 -23.741  1.00  0.61           C  
ATOM    233  CG  LYS A  17       1.488  -3.322 -23.955  1.00  0.61           C  
ATOM    234  CD  LYS A  17       1.033  -3.946 -22.633  1.00  0.61           C  
ATOM    235  CE  LYS A  17       0.494  -5.351 -22.850  1.00  0.61           C  
ATOM    236  NZ  LYS A  17       0.008  -5.964 -21.586  1.00  0.61           N  
ATOM    237  H   LYS A  17      -0.965  -1.296 -23.679  1.00  0.61           H  
ATOM    238  HA  LYS A  17       0.771  -1.276 -22.220  1.00  0.61           H  
ATOM    239 1HB  LYS A  17       2.496  -1.585 -24.689  1.00  0.61           H  
ATOM    240 2HB  LYS A  17       2.920  -2.031 -23.044  1.00  0.61           H  
ATOM    241 1HG  LYS A  17       0.622  -3.247 -24.619  1.00  0.61           H  
ATOM    242 2HG  LYS A  17       2.225  -3.971 -24.423  1.00  0.61           H  
ATOM    243 1HD  LYS A  17       1.863  -3.983 -21.927  1.00  0.61           H  
ATOM    244 2HD  LYS A  17       0.236  -3.332 -22.198  1.00  0.61           H  
ATOM    245 1HE  LYS A  17      -0.330  -5.310 -23.562  1.00  0.61           H  
ATOM    246 2HE  LYS A  17       1.287  -5.974 -23.260  1.00  0.61           H  
ATOM    247 1HZ  LYS A  17      -0.336  -6.891 -21.773  1.00  0.61           H  
ATOM    248 2HZ  LYS A  17       0.772  -6.011 -20.925  1.00  0.61           H  
ATOM    249 3HZ  LYS A  17      -0.742  -5.404 -21.197  1.00  0.61           H  
ATOM    250  N   ASP A  18       0.917   1.486 -22.836  1.00  0.60           N  
ATOM    251  CA  ASP A  18       1.338   2.888 -22.680  1.00  0.60           C  
ATOM    252  C   ASP A  18       1.644   3.352 -21.253  1.00  0.60           C  
ATOM    253  O   ASP A  18       1.828   4.543 -21.014  1.00  0.60           O  
ATOM    254  CB  ASP A  18       0.234   3.799 -23.241  1.00  0.60           C  
ATOM    255  CG  ASP A  18      -1.089   3.679 -22.476  1.00  0.60           C  
ATOM    256  OD1 ASP A  18      -1.137   2.890 -21.550  1.00  0.60           O  
ATOM    257  OD2 ASP A  18      -2.034   4.367 -22.802  1.00  0.60           O  
ATOM    258  H   ASP A  18      -0.068   1.272 -22.858  1.00  0.60           H  
ATOM    259  HA  ASP A  18       2.241   3.027 -23.275  1.00  0.60           H  
ATOM    260 1HB  ASP A  18       0.568   4.837 -23.208  1.00  0.60           H  
ATOM    261 2HB  ASP A  18       0.054   3.545 -24.290  1.00  0.60           H  
ATOM    262  N   LYS A  19       1.646   2.423 -20.306  1.00  0.59           N  
ATOM    263  CA  LYS A  19       1.837   2.681 -18.873  1.00  0.59           C  
ATOM    264  C   LYS A  19       0.727   3.567 -18.303  1.00  0.59           C  
ATOM    265  O   LYS A  19       0.881   4.167 -17.239  1.00  0.59           O  
ATOM    266  CB  LYS A  19       3.211   3.295 -18.595  1.00  0.59           C  
ATOM    267  CG  LYS A  19       4.373   2.420 -19.039  1.00  0.59           C  
ATOM    268  CD  LYS A  19       5.707   3.034 -18.646  1.00  0.59           C  
ATOM    269  CE  LYS A  19       6.875   2.180 -19.122  1.00  0.59           C  
ATOM    270  NZ  LYS A  19       8.188   2.794 -18.779  1.00  0.59           N  
ATOM    271  H   LYS A  19       1.493   1.474 -20.606  1.00  0.59           H  
ATOM    272  HA  LYS A  19       1.795   1.732 -18.342  1.00  0.59           H  
ATOM    273 1HB  LYS A  19       3.302   4.261 -19.082  1.00  0.59           H  
ATOM    274 2HB  LYS A  19       3.319   3.466 -17.528  1.00  0.59           H  
ATOM    275 1HG  LYS A  19       4.281   1.437 -18.577  1.00  0.59           H  
ATOM    276 2HG  LYS A  19       4.344   2.296 -20.123  1.00  0.59           H  
ATOM    277 1HD  LYS A  19       5.792   4.030 -19.086  1.00  0.59           H  
ATOM    278 2HD  LYS A  19       5.756   3.131 -17.561  1.00  0.59           H  
ATOM    279 1HE  LYS A  19       6.811   1.198 -18.656  1.00  0.59           H  
ATOM    280 2HE  LYS A  19       6.811   2.062 -20.205  1.00  0.59           H  
ATOM    281 1HZ  LYS A  19       8.935   2.201 -19.111  1.00  0.59           H  
ATOM    282 2HZ  LYS A  19       8.260   3.702 -19.217  1.00  0.59           H  
ATOM    283 3HZ  LYS A  19       8.260   2.898 -17.777  1.00  0.59           H  
ATOM    284  N   GLY A  20      -0.417   3.593 -18.985  1.00  0.58           N  
ATOM    285  CA  GLY A  20      -1.601   4.316 -18.569  1.00  0.58           C  
ATOM    286  C   GLY A  20      -2.151   3.799 -17.253  1.00  0.58           C  
ATOM    287  O   GLY A  20      -2.515   4.571 -16.358  1.00  0.58           O  
ATOM    288  H   GLY A  20      -0.477   3.112 -19.883  1.00  0.58           H  
ATOM    289 1HA  GLY A  20      -1.369   5.375 -18.503  1.00  0.58           H  
ATOM    290 2HA  GLY A  20      -2.345   4.196 -19.345  1.00  0.58           H  
ATOM    291  N   VAL A  21      -2.300   2.481 -17.188  1.00  0.58           N  
ATOM    292  CA  VAL A  21      -2.796   1.792 -16.015  1.00  0.58           C  
ATOM    293  C   VAL A  21      -1.871   0.630 -15.705  1.00  0.58           C  
ATOM    294  O   VAL A  21      -1.656  -0.224 -16.573  1.00  0.58           O  
ATOM    295  CB  VAL A  21      -4.207   1.236 -16.256  1.00  0.58           C  
ATOM    296  CG1 VAL A  21      -4.716   0.530 -15.010  1.00  0.58           C  
ATOM    297  CG2 VAL A  21      -5.133   2.345 -16.679  1.00  0.58           C  
ATOM    298  H   VAL A  21      -2.000   1.937 -17.980  1.00  0.58           H  
ATOM    299  HA  VAL A  21      -2.813   2.481 -15.177  1.00  0.58           H  
ATOM    300  HB  VAL A  21      -4.161   0.491 -17.045  1.00  0.58           H  
ATOM    301 1HG1 VAL A  21      -5.713   0.119 -15.198  1.00  0.58           H  
ATOM    302 2HG1 VAL A  21      -4.035  -0.270 -14.744  1.00  0.58           H  
ATOM    303 3HG1 VAL A  21      -4.764   1.230 -14.192  1.00  0.58           H  
ATOM    304 1HG2 VAL A  21      -6.093   1.920 -16.868  1.00  0.58           H  
ATOM    305 2HG2 VAL A  21      -5.198   3.091 -15.892  1.00  0.58           H  
ATOM    306 3HG2 VAL A  21      -4.767   2.806 -17.586  1.00  0.58           H  
ATOM    307  N   LEU A  22      -1.366   0.575 -14.478  1.00  0.57           N  
ATOM    308  CA  LEU A  22      -0.490  -0.515 -14.068  1.00  0.57           C  
ATOM    309  C   LEU A  22      -1.092  -1.259 -12.897  1.00  0.57           C  
ATOM    310  O   LEU A  22      -1.774  -0.657 -12.065  1.00  0.57           O  
ATOM    311  CB  LEU A  22       0.906  -0.015 -13.678  1.00  0.57           C  
ATOM    312  CG  LEU A  22       1.748   0.567 -14.814  1.00  0.57           C  
ATOM    313  CD1 LEU A  22       1.492   2.066 -14.916  1.00  0.57           C  
ATOM    314  CD2 LEU A  22       3.211   0.252 -14.557  1.00  0.57           C  
ATOM    315  H   LEU A  22      -1.588   1.332 -13.832  1.00  0.57           H  
ATOM    316  HA  LEU A  22      -0.399  -1.205 -14.891  1.00  0.57           H  
ATOM    317 1HB  LEU A  22       0.803   0.747 -12.912  1.00  0.57           H  
ATOM    318 2HB  LEU A  22       1.462  -0.856 -13.254  1.00  0.57           H  
ATOM    319  HG  LEU A  22       1.452   0.126 -15.752  1.00  0.57           H  
ATOM    320 1HD1 LEU A  22       2.083   2.475 -15.722  1.00  0.57           H  
ATOM    321 2HD1 LEU A  22       0.440   2.264 -15.109  1.00  0.57           H  
ATOM    322 3HD1 LEU A  22       1.778   2.541 -13.989  1.00  0.57           H  
ATOM    323 1HD2 LEU A  22       3.819   0.656 -15.367  1.00  0.57           H  
ATOM    324 2HD2 LEU A  22       3.526   0.697 -13.609  1.00  0.57           H  
ATOM    325 3HD2 LEU A  22       3.345  -0.834 -14.507  1.00  0.57           H  
ATOM    326  N   LYS A  23      -0.831  -2.560 -12.815  1.00  0.57           N  
ATOM    327  CA  LYS A  23      -1.359  -3.350 -11.709  1.00  0.57           C  
ATOM    328  C   LYS A  23      -0.327  -4.267 -11.057  1.00  0.57           C  
ATOM    329  O   LYS A  23       0.432  -4.966 -11.737  1.00  0.57           O  
ATOM    330  CB  LYS A  23      -2.518  -4.201 -12.217  1.00  0.57           C  
ATOM    331  CG  LYS A  23      -3.212  -5.035 -11.192  1.00  0.57           C  
ATOM    332  CD  LYS A  23      -4.259  -5.913 -11.843  1.00  0.57           C  
ATOM    333  CE  LYS A  23      -3.590  -7.092 -12.546  1.00  0.57           C  
ATOM    334  NZ  LYS A  23      -4.564  -8.113 -12.951  1.00  0.57           N  
ATOM    335  H   LYS A  23      -0.288  -2.998 -13.557  1.00  0.57           H  
ATOM    336  HA  LYS A  23      -1.724  -2.671 -10.941  1.00  0.57           H  
ATOM    337 1HB  LYS A  23      -3.265  -3.542 -12.645  1.00  0.57           H  
ATOM    338 2HB  LYS A  23      -2.165  -4.859 -13.011  1.00  0.57           H  
ATOM    339 1HG  LYS A  23      -2.499  -5.671 -10.664  1.00  0.57           H  
ATOM    340 2HG  LYS A  23      -3.689  -4.373 -10.474  1.00  0.57           H  
ATOM    341 1HD  LYS A  23      -4.981  -6.268 -11.138  1.00  0.57           H  
ATOM    342 2HD  LYS A  23      -4.793  -5.333 -12.596  1.00  0.57           H  
ATOM    343 1HE  LYS A  23      -3.083  -6.723 -13.433  1.00  0.57           H  
ATOM    344 2HE  LYS A  23      -2.857  -7.545 -11.882  1.00  0.57           H  
ATOM    345 1HZ  LYS A  23      -4.108  -8.875 -13.425  1.00  0.57           H  
ATOM    346 2HZ  LYS A  23      -5.034  -8.474 -12.127  1.00  0.57           H  
ATOM    347 3HZ  LYS A  23      -5.249  -7.681 -13.575  1.00  0.57           H  
ATOM    348  N   LEU A  24      -0.309  -4.259  -9.729  1.00  0.58           N  
ATOM    349  CA  LEU A  24       0.539  -5.125  -8.918  1.00  0.58           C  
ATOM    350  C   LEU A  24      -0.338  -6.018  -8.044  1.00  0.58           C  
ATOM    351  O   LEU A  24      -1.148  -5.532  -7.255  1.00  0.58           O  
ATOM    352  CB  LEU A  24       1.470  -4.262  -8.060  1.00  0.58           C  
ATOM    353  CG  LEU A  24       2.396  -4.964  -7.070  1.00  0.58           C  
ATOM    354  CD1 LEU A  24       3.376  -5.839  -7.821  1.00  0.58           C  
ATOM    355  CD2 LEU A  24       3.145  -3.896  -6.266  1.00  0.58           C  
ATOM    356  H   LEU A  24      -0.927  -3.604  -9.248  1.00  0.58           H  
ATOM    357  HA  LEU A  24       1.135  -5.758  -9.573  1.00  0.58           H  
ATOM    358 1HB  LEU A  24       2.100  -3.673  -8.722  1.00  0.58           H  
ATOM    359 2HB  LEU A  24       0.856  -3.567  -7.491  1.00  0.58           H  
ATOM    360  HG  LEU A  24       1.808  -5.597  -6.396  1.00  0.58           H  
ATOM    361 1HD1 LEU A  24       4.040  -6.335  -7.115  1.00  0.58           H  
ATOM    362 2HD1 LEU A  24       2.834  -6.589  -8.393  1.00  0.58           H  
ATOM    363 3HD1 LEU A  24       3.959  -5.226  -8.492  1.00  0.58           H  
ATOM    364 1HD2 LEU A  24       3.811  -4.376  -5.550  1.00  0.58           H  
ATOM    365 2HD2 LEU A  24       3.731  -3.286  -6.948  1.00  0.58           H  
ATOM    366 3HD2 LEU A  24       2.433  -3.272  -5.736  1.00  0.58           H  
ATOM    367  N   VAL A  25      -0.216  -7.328  -8.188  1.00  0.58           N  
ATOM    368  CA  VAL A  25      -1.096  -8.200  -7.415  1.00  0.58           C  
ATOM    369  C   VAL A  25      -0.547  -8.422  -6.022  1.00  0.58           C  
ATOM    370  O   VAL A  25       0.636  -8.729  -5.866  1.00  0.58           O  
ATOM    371  CB  VAL A  25      -1.306  -9.555  -8.125  1.00  0.58           C  
ATOM    372  CG1 VAL A  25      -2.201 -10.477  -7.255  1.00  0.58           C  
ATOM    373  CG2 VAL A  25      -1.915  -9.305  -9.500  1.00  0.58           C  
ATOM    374  H   VAL A  25       0.461  -7.716  -8.830  1.00  0.58           H  
ATOM    375  HA  VAL A  25      -2.059  -7.718  -7.315  1.00  0.58           H  
ATOM    376  HB  VAL A  25      -0.346 -10.054  -8.244  1.00  0.58           H  
ATOM    377 1HG1 VAL A  25      -2.340 -11.431  -7.759  1.00  0.58           H  
ATOM    378 2HG1 VAL A  25      -1.733 -10.649  -6.292  1.00  0.58           H  
ATOM    379 3HG1 VAL A  25      -3.178 -10.004  -7.105  1.00  0.58           H  
ATOM    380 1HG2 VAL A  25      -2.057 -10.256 -10.014  1.00  0.58           H  
ATOM    381 2HG2 VAL A  25      -2.872  -8.816  -9.395  1.00  0.58           H  
ATOM    382 3HG2 VAL A  25      -1.248  -8.671 -10.083  1.00  0.58           H  
ATOM    383  N   LEU A  26      -1.392  -8.239  -5.008  1.00  0.59           N  
ATOM    384  CA  LEU A  26      -0.963  -8.453  -3.638  1.00  0.59           C  
ATOM    385  C   LEU A  26      -1.370  -9.848  -3.192  1.00  0.59           C  
ATOM    386  O   LEU A  26      -0.574 -10.597  -2.620  1.00  0.59           O  
ATOM    387  CB  LEU A  26      -1.618  -7.438  -2.706  1.00  0.59           C  
ATOM    388  CG  LEU A  26      -1.327  -6.000  -2.979  1.00  0.59           C  
ATOM    389  CD1 LEU A  26      -2.100  -5.185  -1.954  1.00  0.59           C  
ATOM    390  CD2 LEU A  26       0.176  -5.763  -2.935  1.00  0.59           C  
ATOM    391  H   LEU A  26      -2.361  -7.978  -5.183  1.00  0.59           H  
ATOM    392  HA  LEU A  26       0.120  -8.363  -3.582  1.00  0.59           H  
ATOM    393 1HB  LEU A  26      -2.699  -7.570  -2.759  1.00  0.59           H  
ATOM    394 2HB  LEU A  26      -1.302  -7.654  -1.688  1.00  0.59           H  
ATOM    395  HG  LEU A  26      -1.696  -5.728  -3.973  1.00  0.59           H  
ATOM    396 1HD1 LEU A  26      -1.943  -4.144  -2.097  1.00  0.59           H  
ATOM    397 2HD1 LEU A  26      -3.153  -5.403  -2.052  1.00  0.59           H  
ATOM    398 3HD1 LEU A  26      -1.762  -5.456  -0.957  1.00  0.59           H  
ATOM    399 1HD2 LEU A  26       0.393  -4.723  -3.131  1.00  0.59           H  
ATOM    400 2HD2 LEU A  26       0.558  -6.032  -1.951  1.00  0.59           H  
ATOM    401 3HD2 LEU A  26       0.660  -6.381  -3.696  1.00  0.59           H  
ATOM    402  N   THR A  27      -2.627 -10.187  -3.467  1.00  0.59           N  
ATOM    403  CA  THR A  27      -3.161 -11.489  -3.107  1.00  0.59           C  
ATOM    404  C   THR A  27      -3.889 -12.104  -4.292  1.00  0.59           C  
ATOM    405  O   THR A  27      -4.748 -11.466  -4.899  1.00  0.59           O  
ATOM    406  CB  THR A  27      -4.096 -11.374  -1.889  1.00  0.59           C  
ATOM    407  OG1 THR A  27      -3.358 -10.829  -0.784  1.00  0.59           O  
ATOM    408  CG2 THR A  27      -4.651 -12.721  -1.496  1.00  0.59           C  
ATOM    409  H   THR A  27      -3.223  -9.510  -3.941  1.00  0.59           H  
ATOM    410  HA  THR A  27      -2.336 -12.149  -2.843  1.00  0.59           H  
ATOM    411  HB  THR A  27      -4.923 -10.709  -2.129  1.00  0.59           H  
ATOM    412  HG1 THR A  27      -2.579 -11.374  -0.620  1.00  0.59           H  
ATOM    413 1HG2 THR A  27      -5.303 -12.606  -0.633  1.00  0.59           H  
ATOM    414 2HG2 THR A  27      -5.220 -13.128  -2.318  1.00  0.59           H  
ATOM    415 3HG2 THR A  27      -3.834 -13.396  -1.249  1.00  0.59           H  
ATOM    416  N   LYS A  28      -3.575 -13.357  -4.602  1.00  0.60           N  
ATOM    417  CA  LYS A  28      -4.239 -14.044  -5.705  1.00  0.60           C  
ATOM    418  C   LYS A  28      -5.659 -14.389  -5.295  1.00  0.60           C  
ATOM    419  O   LYS A  28      -5.922 -14.623  -4.116  1.00  0.60           O  
ATOM    420  CB  LYS A  28      -3.464 -15.289  -6.113  1.00  0.60           C  
ATOM    421  CG  LYS A  28      -2.101 -14.993  -6.733  1.00  0.60           C  
ATOM    422  CD  LYS A  28      -1.388 -16.274  -7.147  1.00  0.60           C  
ATOM    423  CE  LYS A  28      -0.027 -15.980  -7.765  1.00  0.60           C  
ATOM    424  NZ  LYS A  28       0.686 -17.228  -8.153  1.00  0.60           N  
ATOM    425  H   LYS A  28      -2.863 -13.837  -4.069  1.00  0.60           H  
ATOM    426  HA  LYS A  28      -4.291 -13.370  -6.562  1.00  0.60           H  
ATOM    427 1HB  LYS A  28      -3.312 -15.925  -5.241  1.00  0.60           H  
ATOM    428 2HB  LYS A  28      -4.051 -15.860  -6.834  1.00  0.60           H  
ATOM    429 1HG  LYS A  28      -2.234 -14.358  -7.611  1.00  0.60           H  
ATOM    430 2HG  LYS A  28      -1.484 -14.456  -6.011  1.00  0.60           H  
ATOM    431 1HD  LYS A  28      -1.250 -16.912  -6.273  1.00  0.60           H  
ATOM    432 2HD  LYS A  28      -1.998 -16.812  -7.873  1.00  0.60           H  
ATOM    433 1HE  LYS A  28      -0.165 -15.361  -8.651  1.00  0.60           H  
ATOM    434 2HE  LYS A  28       0.582 -15.435  -7.045  1.00  0.60           H  
ATOM    435 1HZ  LYS A  28       1.581 -16.993  -8.558  1.00  0.60           H  
ATOM    436 2HZ  LYS A  28       0.828 -17.804  -7.335  1.00  0.60           H  
ATOM    437 3HZ  LYS A  28       0.134 -17.735  -8.830  1.00  0.60           H  
ATOM    438  N   GLY A  29      -6.572 -14.427  -6.257  1.00  0.60           N  
ATOM    439  CA  GLY A  29      -7.966 -14.700  -5.930  1.00  0.60           C  
ATOM    440  C   GLY A  29      -8.326 -16.164  -5.793  1.00  0.60           C  
ATOM    441  O   GLY A  29      -7.458 -17.041  -5.765  1.00  0.60           O  
ATOM    442  H   GLY A  29      -6.310 -14.239  -7.214  1.00  0.60           H  
ATOM    443 1HA  GLY A  29      -8.189 -14.214  -4.987  1.00  0.60           H  
ATOM    444 2HA  GLY A  29      -8.608 -14.242  -6.683  1.00  0.60           H  
ATOM    445  N   GLU A  30      -9.632 -16.404  -5.688  1.00  0.61           N  
ATOM    446  CA  GLU A  30     -10.203 -17.727  -5.499  1.00  0.61           C  
ATOM    447  C   GLU A  30     -10.856 -18.242  -6.776  1.00  0.61           C  
ATOM    448  O   GLU A  30     -10.946 -19.453  -6.992  1.00  0.61           O  
ATOM    449  CB  GLU A  30     -11.242 -17.688  -4.376  1.00  0.61           C  
ATOM    450  CG  GLU A  30     -10.675 -17.305  -3.006  1.00  0.61           C  
ATOM    451  CD  GLU A  30     -11.725 -17.251  -1.911  1.00  0.61           C  
ATOM    452  OE1 GLU A  30     -12.886 -17.394  -2.213  1.00  0.61           O  
ATOM    453  OE2 GLU A  30     -11.357 -17.063  -0.775  1.00  0.61           O  
ATOM    454  H   GLU A  30     -10.265 -15.614  -5.759  1.00  0.61           H  
ATOM    455  HA  GLU A  30      -9.404 -18.414  -5.223  1.00  0.61           H  
ATOM    456 1HB  GLU A  30     -12.018 -16.961  -4.631  1.00  0.61           H  
ATOM    457 2HB  GLU A  30     -11.721 -18.662  -4.287  1.00  0.61           H  
ATOM    458 1HG  GLU A  30      -9.912 -18.032  -2.728  1.00  0.61           H  
ATOM    459 2HG  GLU A  30     -10.193 -16.330  -3.089  1.00  0.61           H  
ATOM    460  N   GLY A  31     -11.337 -17.321  -7.614  1.00  0.61           N  
ATOM    461  CA  GLY A  31     -12.023 -17.726  -8.825  1.00  0.61           C  
ATOM    462  C   GLY A  31     -11.007 -18.077  -9.896  1.00  0.61           C  
ATOM    463  O   GLY A  31      -9.802 -17.947  -9.685  1.00  0.61           O  
ATOM    464  H   GLY A  31     -11.252 -16.332  -7.385  1.00  0.61           H  
ATOM    465 1HA  GLY A  31     -12.660 -18.586  -8.619  1.00  0.61           H  
ATOM    466 2HA  GLY A  31     -12.665 -16.916  -9.170  1.00  0.61           H  
ATOM    467  N   THR A  32     -11.492 -18.491 -11.058  1.00  0.61           N  
ATOM    468  CA  THR A  32     -10.603 -18.870 -12.148  1.00  0.61           C  
ATOM    469  C   THR A  32     -10.738 -17.955 -13.358  1.00  0.61           C  
ATOM    470  O   THR A  32      -9.915 -17.996 -14.276  1.00  0.61           O  
ATOM    471  CB  THR A  32     -10.853 -20.333 -12.549  1.00  0.61           C  
ATOM    472  OG1 THR A  32     -12.210 -20.493 -12.977  1.00  0.61           O  
ATOM    473  CG2 THR A  32     -10.591 -21.249 -11.361  1.00  0.61           C  
ATOM    474  H   THR A  32     -12.490 -18.585 -11.176  1.00  0.61           H  
ATOM    475  HA  THR A  32      -9.576 -18.797 -11.793  1.00  0.61           H  
ATOM    476  HB  THR A  32     -10.187 -20.603 -13.367  1.00  0.61           H  
ATOM    477  HG1 THR A  32     -12.337 -20.041 -13.820  1.00  0.61           H  
ATOM    478 1HG2 THR A  32     -10.767 -22.284 -11.655  1.00  0.61           H  
ATOM    479 2HG2 THR A  32      -9.558 -21.134 -11.034  1.00  0.61           H  
ATOM    480 3HG2 THR A  32     -11.259 -20.990 -10.541  1.00  0.61           H  
ATOM    481  N   GLU A  33     -11.775 -17.129 -13.350  1.00  0.61           N  
ATOM    482  CA  GLU A  33     -12.079 -16.247 -14.467  1.00  0.61           C  
ATOM    483  C   GLU A  33     -12.254 -14.814 -14.005  1.00  0.61           C  
ATOM    484  O   GLU A  33     -12.667 -14.559 -12.867  1.00  0.61           O  
ATOM    485  CB  GLU A  33     -13.348 -16.715 -15.191  1.00  0.61           C  
ATOM    486  CG  GLU A  33     -13.228 -18.097 -15.869  1.00  0.61           C  
ATOM    487  CD  GLU A  33     -14.487 -18.542 -16.597  1.00  0.61           C  
ATOM    488  OE1 GLU A  33     -15.502 -17.908 -16.444  1.00  0.61           O  
ATOM    489  OE2 GLU A  33     -14.421 -19.517 -17.310  1.00  0.61           O  
ATOM    490  H   GLU A  33     -12.382 -17.129 -12.548  1.00  0.61           H  
ATOM    491  HA  GLU A  33     -11.246 -16.272 -15.170  1.00  0.61           H  
ATOM    492 1HB  GLU A  33     -14.173 -16.762 -14.481  1.00  0.61           H  
ATOM    493 2HB  GLU A  33     -13.619 -15.984 -15.956  1.00  0.61           H  
ATOM    494 1HG  GLU A  33     -12.401 -18.067 -16.578  1.00  0.61           H  
ATOM    495 2HG  GLU A  33     -12.988 -18.832 -15.115  1.00  0.61           H  
ATOM    496  N   THR A  34     -11.937 -13.889 -14.898  1.00  0.62           N  
ATOM    497  CA  THR A  34     -12.121 -12.481 -14.625  1.00  0.62           C  
ATOM    498  C   THR A  34     -13.531 -12.102 -15.094  1.00  0.62           C  
ATOM    499  O   THR A  34     -14.100 -12.842 -15.894  1.00  0.62           O  
ATOM    500  CB  THR A  34     -11.061 -11.678 -15.392  1.00  0.62           C  
ATOM    501  OG1 THR A  34     -11.274 -11.843 -16.802  1.00  0.62           O  
ATOM    502  CG2 THR A  34      -9.675 -12.184 -15.040  1.00  0.62           C  
ATOM    503  H   THR A  34     -11.583 -14.174 -15.799  1.00  0.62           H  
ATOM    504  HA  THR A  34     -12.002 -12.327 -13.565  1.00  0.62           H  
ATOM    505  HB  THR A  34     -11.129 -10.627 -15.133  1.00  0.62           H  
ATOM    506  HG1 THR A  34     -11.972 -11.223 -17.082  1.00  0.62           H  
ATOM    507 1HG2 THR A  34      -8.932 -11.614 -15.594  1.00  0.62           H  
ATOM    508 2HG2 THR A  34      -9.504 -12.060 -13.985  1.00  0.62           H  
ATOM    509 3HG2 THR A  34      -9.591 -13.236 -15.298  1.00  0.62           H  
ATOM    510  N   PRO A  35     -14.139 -11.007 -14.608  1.00  0.62           N  
ATOM    511  CA  PRO A  35     -15.396 -10.447 -15.080  1.00  0.62           C  
ATOM    512  C   PRO A  35     -15.322 -10.037 -16.552  1.00  0.62           C  
ATOM    513  O   PRO A  35     -14.268  -9.601 -17.023  1.00  0.62           O  
ATOM    514  CB  PRO A  35     -15.562  -9.233 -14.174  1.00  0.62           C  
ATOM    515  CG  PRO A  35     -14.767  -9.522 -12.954  1.00  0.62           C  
ATOM    516  CD  PRO A  35     -13.590 -10.302 -13.435  1.00  0.62           C  
ATOM    517  HA  PRO A  35     -16.209 -11.175 -14.925  1.00  0.62           H  
ATOM    518 1HB  PRO A  35     -15.158  -8.393 -14.674  1.00  0.62           H  
ATOM    519 2HB  PRO A  35     -16.628  -9.032 -13.990  1.00  0.62           H  
ATOM    520 1HG  PRO A  35     -14.473  -8.577 -12.461  1.00  0.62           H  
ATOM    521 2HG  PRO A  35     -15.353 -10.082 -12.235  1.00  0.62           H  
ATOM    522 1HD  PRO A  35     -12.764  -9.626 -13.716  1.00  0.62           H  
ATOM    523 2HD  PRO A  35     -13.324 -10.989 -12.629  1.00  0.62           H  
ATOM    524  N   GLU A  36     -16.443 -10.138 -17.265  1.00  0.62           N  
ATOM    525  CA  GLU A  36     -16.518  -9.721 -18.669  1.00  0.62           C  
ATOM    526  C   GLU A  36     -17.343  -8.443 -18.813  1.00  0.62           C  
ATOM    527  O   GLU A  36     -18.122  -8.096 -17.925  1.00  0.62           O  
ATOM    528  CB  GLU A  36     -17.113 -10.831 -19.547  1.00  0.62           C  
ATOM    529  CG  GLU A  36     -16.273 -12.111 -19.606  1.00  0.62           C  
ATOM    530  CD  GLU A  36     -16.840 -13.170 -20.547  1.00  0.62           C  
ATOM    531  OE1 GLU A  36     -17.850 -12.920 -21.164  1.00  0.62           O  
ATOM    532  OE2 GLU A  36     -16.253 -14.223 -20.645  1.00  0.62           O  
ATOM    533  H   GLU A  36     -17.293 -10.518 -16.829  1.00  0.62           H  
ATOM    534  HA  GLU A  36     -15.509  -9.510 -19.024  1.00  0.62           H  
ATOM    535 1HB  GLU A  36     -18.103 -11.095 -19.164  1.00  0.62           H  
ATOM    536 2HB  GLU A  36     -17.245 -10.462 -20.563  1.00  0.62           H  
ATOM    537 1HG  GLU A  36     -15.265 -11.853 -19.930  1.00  0.62           H  
ATOM    538 2HG  GLU A  36     -16.203 -12.527 -18.599  1.00  0.62           H  
ATOM    539  N   LYS A  37     -17.168  -7.719 -19.911  1.00  0.62           N  
ATOM    540  CA  LYS A  37     -17.958  -6.506 -20.068  1.00  0.62           C  
ATOM    541  C   LYS A  37     -19.441  -6.847 -20.036  1.00  0.62           C  
ATOM    542  O   LYS A  37     -19.886  -7.802 -20.672  1.00  0.62           O  
ATOM    543  CB  LYS A  37     -17.585  -5.759 -21.347  1.00  0.62           C  
ATOM    544  CG  LYS A  37     -16.186  -5.149 -21.296  1.00  0.62           C  
ATOM    545  CD  LYS A  37     -15.869  -4.344 -22.551  1.00  0.62           C  
ATOM    546  CE  LYS A  37     -14.472  -3.732 -22.474  1.00  0.62           C  
ATOM    547  NZ  LYS A  37     -14.139  -2.954 -23.700  1.00  0.62           N  
ATOM    548  H   LYS A  37     -16.515  -8.011 -20.625  1.00  0.62           H  
ATOM    549  HA  LYS A  37     -17.753  -5.847 -19.223  1.00  0.62           H  
ATOM    550 1HB  LYS A  37     -17.641  -6.434 -22.199  1.00  0.62           H  
ATOM    551 2HB  LYS A  37     -18.301  -4.951 -21.513  1.00  0.62           H  
ATOM    552 1HG  LYS A  37     -16.106  -4.500 -20.421  1.00  0.62           H  
ATOM    553 2HG  LYS A  37     -15.453  -5.947 -21.195  1.00  0.62           H  
ATOM    554 1HD  LYS A  37     -15.929  -4.992 -23.428  1.00  0.62           H  
ATOM    555 2HD  LYS A  37     -16.600  -3.542 -22.661  1.00  0.62           H  
ATOM    556 1HE  LYS A  37     -14.422  -3.068 -21.608  1.00  0.62           H  
ATOM    557 2HE  LYS A  37     -13.740  -4.529 -22.352  1.00  0.62           H  
ATOM    558 1HZ  LYS A  37     -13.208  -2.565 -23.610  1.00  0.62           H  
ATOM    559 2HZ  LYS A  37     -14.172  -3.561 -24.507  1.00  0.62           H  
ATOM    560 3HZ  LYS A  37     -14.809  -2.204 -23.812  1.00  0.62           H  
ATOM    561  N   GLY A  38     -20.193  -6.046 -19.288  1.00  0.62           N  
ATOM    562  CA  GLY A  38     -21.622  -6.210 -19.081  1.00  0.62           C  
ATOM    563  C   GLY A  38     -21.924  -6.880 -17.736  1.00  0.62           C  
ATOM    564  O   GLY A  38     -23.057  -6.820 -17.253  1.00  0.62           O  
ATOM    565  H   GLY A  38     -19.741  -5.269 -18.820  1.00  0.62           H  
ATOM    566 1HA  GLY A  38     -22.106  -5.235 -19.123  1.00  0.62           H  
ATOM    567 2HA  GLY A  38     -22.037  -6.810 -19.888  1.00  0.62           H  
ATOM    568  N   ASP A  39     -20.916  -7.504 -17.124  1.00  0.61           N  
ATOM    569  CA  ASP A  39     -21.093  -8.148 -15.824  1.00  0.61           C  
ATOM    570  C   ASP A  39     -21.212  -7.138 -14.694  1.00  0.61           C  
ATOM    571  O   ASP A  39     -20.619  -6.051 -14.733  1.00  0.61           O  
ATOM    572  CB  ASP A  39     -19.945  -9.110 -15.509  1.00  0.61           C  
ATOM    573  CG  ASP A  39     -19.962 -10.408 -16.350  1.00  0.61           C  
ATOM    574  OD1 ASP A  39     -20.967 -10.702 -16.969  1.00  0.61           O  
ATOM    575  OD2 ASP A  39     -18.950 -11.091 -16.376  1.00  0.61           O  
ATOM    576  H   ASP A  39     -19.995  -7.546 -17.564  1.00  0.61           H  
ATOM    577  HA  ASP A  39     -22.018  -8.726 -15.850  1.00  0.61           H  
ATOM    578 1HB  ASP A  39     -18.992  -8.601 -15.655  1.00  0.61           H  
ATOM    579 2HB  ASP A  39     -20.004  -9.388 -14.451  1.00  0.61           H  
ATOM    580  N   LYS A  40     -21.941  -7.518 -13.656  1.00  0.59           N  
ATOM    581  CA  LYS A  40     -22.040  -6.684 -12.475  1.00  0.59           C  
ATOM    582  C   LYS A  40     -20.923  -7.045 -11.539  1.00  0.59           C  
ATOM    583  O   LYS A  40     -20.747  -8.213 -11.194  1.00  0.59           O  
ATOM    584  CB  LYS A  40     -23.396  -6.838 -11.806  1.00  0.59           C  
ATOM    585  CG  LYS A  40     -23.628  -5.950 -10.619  1.00  0.59           C  
ATOM    586  CD  LYS A  40     -25.017  -6.181 -10.033  1.00  0.59           C  
ATOM    587  CE  LYS A  40     -26.105  -5.626 -10.935  1.00  0.59           C  
ATOM    588  NZ  LYS A  40     -27.462  -5.780 -10.332  1.00  0.59           N  
ATOM    589  H   LYS A  40     -22.406  -8.424 -13.677  1.00  0.59           H  
ATOM    590  HA  LYS A  40     -21.892  -5.649 -12.756  1.00  0.59           H  
ATOM    591 1HB  LYS A  40     -24.180  -6.635 -12.535  1.00  0.59           H  
ATOM    592 2HB  LYS A  40     -23.518  -7.871 -11.478  1.00  0.59           H  
ATOM    593 1HG  LYS A  40     -22.877  -6.167  -9.862  1.00  0.59           H  
ATOM    594 2HG  LYS A  40     -23.524  -4.909 -10.916  1.00  0.59           H  
ATOM    595 1HD  LYS A  40     -25.178  -7.250  -9.888  1.00  0.59           H  
ATOM    596 2HD  LYS A  40     -25.092  -5.694  -9.069  1.00  0.59           H  
ATOM    597 1HE  LYS A  40     -25.915  -4.569 -11.107  1.00  0.59           H  
ATOM    598 2HE  LYS A  40     -26.081  -6.150 -11.891  1.00  0.59           H  
ATOM    599 1HZ  LYS A  40     -28.155  -5.398 -10.958  1.00  0.59           H  
ATOM    600 2HZ  LYS A  40     -27.653  -6.761 -10.177  1.00  0.59           H  
ATOM    601 3HZ  LYS A  40     -27.497  -5.288  -9.451  1.00  0.59           H  
ATOM    602  N   VAL A  41     -20.156  -6.045 -11.156  1.00  0.58           N  
ATOM    603  CA  VAL A  41     -18.996  -6.240 -10.320  1.00  0.58           C  
ATOM    604  C   VAL A  41     -19.110  -5.565  -8.976  1.00  0.58           C  
ATOM    605  O   VAL A  41     -19.522  -4.410  -8.898  1.00  0.58           O  
ATOM    606  CB  VAL A  41     -17.746  -5.691 -11.018  1.00  0.58           C  
ATOM    607  CG1 VAL A  41     -16.665  -5.833 -10.122  1.00  0.58           C  
ATOM    608  CG2 VAL A  41     -17.481  -6.455 -12.322  1.00  0.58           C  
ATOM    609  H   VAL A  41     -20.371  -5.105 -11.483  1.00  0.58           H  
ATOM    610  HA  VAL A  41     -18.862  -7.308 -10.153  1.00  0.58           H  
ATOM    611  HB  VAL A  41     -17.880  -4.631 -11.241  1.00  0.58           H  
ATOM    612 1HG1 VAL A  41     -15.778  -5.474 -10.522  1.00  0.58           H  
ATOM    613 2HG1 VAL A  41     -16.893  -5.285  -9.253  1.00  0.58           H  
ATOM    614 3HG1 VAL A  41     -16.582  -6.866  -9.904  1.00  0.58           H  
ATOM    615 1HG2 VAL A  41     -16.583  -6.062 -12.797  1.00  0.58           H  
ATOM    616 2HG2 VAL A  41     -17.343  -7.511 -12.095  1.00  0.58           H  
ATOM    617 3HG2 VAL A  41     -18.329  -6.335 -13.000  1.00  0.58           H  
ATOM    618  N   TYR A  42     -18.765  -6.302  -7.918  1.00  0.57           N  
ATOM    619  CA  TYR A  42     -18.763  -5.767  -6.567  1.00  0.57           C  
ATOM    620  C   TYR A  42     -17.327  -5.680  -6.058  1.00  0.57           C  
ATOM    621  O   TYR A  42     -16.625  -6.703  -5.981  1.00  0.57           O  
ATOM    622  CB  TYR A  42     -19.584  -6.659  -5.650  1.00  0.57           C  
ATOM    623  CG  TYR A  42     -21.035  -6.707  -5.963  1.00  0.57           C  
ATOM    624  CD1 TYR A  42     -21.511  -7.550  -6.969  1.00  0.57           C  
ATOM    625  CD2 TYR A  42     -21.906  -5.937  -5.223  1.00  0.57           C  
ATOM    626  CE1 TYR A  42     -22.865  -7.603  -7.226  1.00  0.57           C  
ATOM    627  CE2 TYR A  42     -23.256  -5.992  -5.477  1.00  0.57           C  
ATOM    628  CZ  TYR A  42     -23.738  -6.818  -6.469  1.00  0.57           C  
ATOM    629  OH  TYR A  42     -25.090  -6.869  -6.705  1.00  0.57           O  
ATOM    630  H   TYR A  42     -18.458  -7.266  -8.065  1.00  0.57           H  
ATOM    631  HA  TYR A  42     -19.185  -4.765  -6.576  1.00  0.57           H  
ATOM    632 1HB  TYR A  42     -19.193  -7.679  -5.695  1.00  0.57           H  
ATOM    633 2HB  TYR A  42     -19.471  -6.314  -4.624  1.00  0.57           H  
ATOM    634  HD1 TYR A  42     -20.815  -8.164  -7.549  1.00  0.57           H  
ATOM    635  HD2 TYR A  42     -21.523  -5.284  -4.435  1.00  0.57           H  
ATOM    636  HE1 TYR A  42     -23.249  -8.255  -8.008  1.00  0.57           H  
ATOM    637  HE2 TYR A  42     -23.945  -5.384  -4.891  1.00  0.57           H  
ATOM    638  HH  TYR A  42     -25.545  -6.325  -6.057  1.00  0.57           H  
ATOM    639  N   VAL A  43     -16.886  -4.466  -5.724  1.00  0.57           N  
ATOM    640  CA  VAL A  43     -15.515  -4.267  -5.262  1.00  0.57           C  
ATOM    641  C   VAL A  43     -15.414  -3.455  -3.986  1.00  0.57           C  
ATOM    642  O   VAL A  43     -16.259  -2.611  -3.689  1.00  0.57           O  
ATOM    643  CB  VAL A  43     -14.658  -3.502  -6.314  1.00  0.57           C  
ATOM    644  CG1 VAL A  43     -14.554  -4.252  -7.596  1.00  0.57           C  
ATOM    645  CG2 VAL A  43     -15.267  -2.128  -6.561  1.00  0.57           C  
ATOM    646  H   VAL A  43     -17.517  -3.668  -5.810  1.00  0.57           H  
ATOM    647  HA  VAL A  43     -15.069  -5.243  -5.083  1.00  0.57           H  
ATOM    648  HB  VAL A  43     -13.645  -3.391  -5.920  1.00  0.57           H  
ATOM    649 1HG1 VAL A  43     -13.937  -3.697  -8.297  1.00  0.57           H  
ATOM    650 2HG1 VAL A  43     -14.113  -5.220  -7.423  1.00  0.57           H  
ATOM    651 3HG1 VAL A  43     -15.523  -4.357  -7.980  1.00  0.57           H  
ATOM    652 1HG2 VAL A  43     -14.656  -1.576  -7.276  1.00  0.57           H  
ATOM    653 2HG2 VAL A  43     -16.281  -2.245  -6.955  1.00  0.57           H  
ATOM    654 3HG2 VAL A  43     -15.299  -1.588  -5.619  1.00  0.57           H  
ATOM    655  N   HIS A  44     -14.312  -3.630  -3.288  1.00  0.57           N  
ATOM    656  CA  HIS A  44     -14.014  -2.755  -2.170  1.00  0.57           C  
ATOM    657  C   HIS A  44     -12.757  -2.013  -2.560  1.00  0.57           C  
ATOM    658  O   HIS A  44     -11.857  -2.581  -3.186  1.00  0.57           O  
ATOM    659  CB  HIS A  44     -13.808  -3.493  -0.831  1.00  0.57           C  
ATOM    660  CG  HIS A  44     -15.017  -4.153  -0.234  1.00  0.57           C  
ATOM    661  ND1 HIS A  44     -15.830  -3.514   0.681  1.00  0.57           N  
ATOM    662  CD2 HIS A  44     -15.530  -5.393  -0.383  1.00  0.57           C  
ATOM    663  CE1 HIS A  44     -16.786  -4.326   1.063  1.00  0.57           C  
ATOM    664  NE2 HIS A  44     -16.635  -5.473   0.439  1.00  0.57           N  
ATOM    665  H   HIS A  44     -13.665  -4.370  -3.564  1.00  0.57           H  
ATOM    666  HA  HIS A  44     -14.809  -2.030  -2.038  1.00  0.57           H  
ATOM    667 1HB  HIS A  44     -13.046  -4.261  -0.961  1.00  0.57           H  
ATOM    668 2HB  HIS A  44     -13.421  -2.787  -0.099  1.00  0.57           H  
ATOM    669  HD1 HIS A  44     -15.714  -2.597   1.049  1.00  0.57           H  
ATOM    670  HD2 HIS A  44     -15.225  -6.249  -0.982  1.00  0.57           H  
ATOM    671  HE1 HIS A  44     -17.529  -3.994   1.787  1.00  0.57           H  
ATOM    672  N   TYR A  45     -12.677  -0.741  -2.219  1.00  0.58           N  
ATOM    673  CA  TYR A  45     -11.474  -0.030  -2.599  1.00  0.58           C  
ATOM    674  C   TYR A  45     -11.068   1.092  -1.668  1.00  0.58           C  
ATOM    675  O   TYR A  45     -11.890   1.674  -0.947  1.00  0.58           O  
ATOM    676  CB  TYR A  45     -11.653   0.603  -3.991  1.00  0.58           C  
ATOM    677  CG  TYR A  45     -12.689   1.707  -3.972  1.00  0.58           C  
ATOM    678  CD1 TYR A  45     -12.292   3.024  -3.703  1.00  0.58           C  
ATOM    679  CD2 TYR A  45     -14.020   1.424  -4.216  1.00  0.58           C  
ATOM    680  CE1 TYR A  45     -13.227   4.038  -3.665  1.00  0.58           C  
ATOM    681  CE2 TYR A  45     -14.944   2.444  -4.183  1.00  0.58           C  
ATOM    682  CZ  TYR A  45     -14.561   3.739  -3.905  1.00  0.58           C  
ATOM    683  OH  TYR A  45     -15.523   4.726  -3.885  1.00  0.58           O  
ATOM    684  H   TYR A  45     -13.438  -0.299  -1.720  1.00  0.58           H  
ATOM    685  HA  TYR A  45     -10.663  -0.746  -2.616  1.00  0.58           H  
ATOM    686 1HB  TYR A  45     -10.700   1.019  -4.335  1.00  0.58           H  
ATOM    687 2HB  TYR A  45     -11.963  -0.157  -4.710  1.00  0.58           H  
ATOM    688  HD1 TYR A  45     -11.244   3.249  -3.514  1.00  0.58           H  
ATOM    689  HD2 TYR A  45     -14.338   0.404  -4.431  1.00  0.58           H  
ATOM    690  HE1 TYR A  45     -12.922   5.062  -3.448  1.00  0.58           H  
ATOM    691  HE2 TYR A  45     -15.979   2.238  -4.374  1.00  0.58           H  
ATOM    692  HH  TYR A  45     -15.119   5.604  -3.675  1.00  0.58           H  
ATOM    693  N   THR A  46      -9.784   1.431  -1.752  1.00  0.61           N  
ATOM    694  CA  THR A  46      -9.260   2.636  -1.129  1.00  0.61           C  
ATOM    695  C   THR A  46      -8.433   3.417  -2.133  1.00  0.61           C  
ATOM    696  O   THR A  46      -7.451   2.905  -2.679  1.00  0.61           O  
ATOM    697  CB  THR A  46      -8.427   2.321   0.113  1.00  0.61           C  
ATOM    698  OG1 THR A  46      -9.259   1.611   1.058  1.00  0.61           O  
ATOM    699  CG2 THR A  46      -7.893   3.627   0.741  1.00  0.61           C  
ATOM    700  H   THR A  46      -9.177   0.838  -2.319  1.00  0.61           H  
ATOM    701  HA  THR A  46     -10.090   3.272  -0.831  1.00  0.61           H  
ATOM    702  HB  THR A  46      -7.585   1.688  -0.166  1.00  0.61           H  
ATOM    703  HG1 THR A  46     -10.013   2.152   1.322  1.00  0.61           H  
ATOM    704 1HG2 THR A  46      -7.303   3.397   1.625  1.00  0.61           H  
ATOM    705 2HG2 THR A  46      -7.273   4.157   0.020  1.00  0.61           H  
ATOM    706 3HG2 THR A  46      -8.717   4.259   1.019  1.00  0.61           H  
ATOM    707  N   GLY A  47      -8.847   4.647  -2.396  1.00  0.64           N  
ATOM    708  CA  GLY A  47      -8.143   5.500  -3.327  1.00  0.64           C  
ATOM    709  C   GLY A  47      -7.246   6.463  -2.595  1.00  0.64           C  
ATOM    710  O   GLY A  47      -7.663   7.081  -1.601  1.00  0.64           O  
ATOM    711  H   GLY A  47      -9.658   5.011  -1.921  1.00  0.64           H  
ATOM    712 1HA  GLY A  47      -7.546   4.898  -4.006  1.00  0.64           H  
ATOM    713 2HA  GLY A  47      -8.863   6.051  -3.926  1.00  0.64           H  
ATOM    714  N   PHE A  48      -6.072   6.676  -3.177  1.00  0.67           N  
ATOM    715  CA  PHE A  48      -5.065   7.571  -2.657  1.00  0.67           C  
ATOM    716  C   PHE A  48      -4.602   8.518  -3.765  1.00  0.67           C  
ATOM    717  O   PHE A  48      -4.594   8.159  -4.949  1.00  0.67           O  
ATOM    718  CB  PHE A  48      -3.842   6.771  -2.240  1.00  0.67           C  
ATOM    719  CG  PHE A  48      -4.055   5.669  -1.264  1.00  0.67           C  
ATOM    720  CD1 PHE A  48      -4.463   4.419  -1.737  1.00  0.67           C  
ATOM    721  CD2 PHE A  48      -3.789   5.811   0.067  1.00  0.67           C  
ATOM    722  CE1 PHE A  48      -4.624   3.354  -0.891  1.00  0.67           C  
ATOM    723  CE2 PHE A  48      -3.940   4.734   0.929  1.00  0.67           C  
ATOM    724  CZ  PHE A  48      -4.363   3.508   0.449  1.00  0.67           C  
ATOM    725  H   PHE A  48      -5.843   6.123  -3.999  1.00  0.67           H  
ATOM    726  HA  PHE A  48      -5.480   8.136  -1.838  1.00  0.67           H  
ATOM    727 1HB  PHE A  48      -3.396   6.347  -3.120  1.00  0.67           H  
ATOM    728 2HB  PHE A  48      -3.108   7.462  -1.813  1.00  0.67           H  
ATOM    729  HD1 PHE A  48      -4.662   4.293  -2.805  1.00  0.67           H  
ATOM    730  HD2 PHE A  48      -3.450   6.777   0.445  1.00  0.67           H  
ATOM    731  HE1 PHE A  48      -4.956   2.391  -1.284  1.00  0.67           H  
ATOM    732  HE2 PHE A  48      -3.725   4.857   1.991  1.00  0.67           H  
ATOM    733  HZ  PHE A  48      -4.485   2.666   1.129  1.00  0.67           H  
ATOM    734  N   LEU A  49      -4.168   9.701  -3.389  1.00  0.71           N  
ATOM    735  CA  LEU A  49      -3.594  10.623  -4.353  1.00  0.71           C  
ATOM    736  C   LEU A  49      -2.113  10.286  -4.424  1.00  0.71           C  
ATOM    737  O   LEU A  49      -1.617   9.511  -3.600  1.00  0.71           O  
ATOM    738  CB  LEU A  49      -3.838  12.081  -3.948  1.00  0.71           C  
ATOM    739  CG  LEU A  49      -5.323  12.497  -3.786  1.00  0.71           C  
ATOM    740  CD1 LEU A  49      -5.398  13.929  -3.299  1.00  0.71           C  
ATOM    741  CD2 LEU A  49      -6.064  12.346  -5.123  1.00  0.71           C  
ATOM    742  H   LEU A  49      -4.229   9.959  -2.403  1.00  0.71           H  
ATOM    743  HA  LEU A  49      -4.040  10.453  -5.334  1.00  0.71           H  
ATOM    744 1HB  LEU A  49      -3.337  12.264  -2.990  1.00  0.71           H  
ATOM    745 2HB  LEU A  49      -3.392  12.732  -4.696  1.00  0.71           H  
ATOM    746  HG  LEU A  49      -5.785  11.865  -3.033  1.00  0.71           H  
ATOM    747 1HD1 LEU A  49      -6.445  14.212  -3.168  1.00  0.71           H  
ATOM    748 2HD1 LEU A  49      -4.875  14.015  -2.344  1.00  0.71           H  
ATOM    749 3HD1 LEU A  49      -4.933  14.590  -4.028  1.00  0.71           H  
ATOM    750 1HD2 LEU A  49      -7.107  12.635  -4.988  1.00  0.71           H  
ATOM    751 2HD2 LEU A  49      -5.604  12.983  -5.877  1.00  0.71           H  
ATOM    752 3HD2 LEU A  49      -6.009  11.313  -5.443  1.00  0.71           H  
ATOM    753  N   SER A  50      -1.391  10.834  -5.390  1.00  0.75           N  
ATOM    754  CA  SER A  50       0.027  10.495  -5.515  1.00  0.75           C  
ATOM    755  C   SER A  50       0.885  10.871  -4.299  1.00  0.75           C  
ATOM    756  O   SER A  50       1.976  10.331  -4.122  1.00  0.75           O  
ATOM    757  CB  SER A  50       0.604  11.133  -6.759  1.00  0.75           C  
ATOM    758  OG  SER A  50       0.661  12.532  -6.639  1.00  0.75           O  
ATOM    759  H   SER A  50      -1.826  11.454  -6.062  1.00  0.75           H  
ATOM    760  HA  SER A  50       0.090   9.420  -5.629  1.00  0.75           H  
ATOM    761 1HB  SER A  50       1.600  10.736  -6.950  1.00  0.75           H  
ATOM    762 2HB  SER A  50      -0.024  10.866  -7.612  1.00  0.75           H  
ATOM    763  HG  SER A  50       1.397  12.716  -6.049  1.00  0.75           H  
ATOM    764  N   ASP A  51       0.404  11.787  -3.452  1.00  0.77           N  
ATOM    765  CA  ASP A  51       1.152  12.172  -2.254  1.00  0.77           C  
ATOM    766  C   ASP A  51       0.904  11.226  -1.065  1.00  0.77           C  
ATOM    767  O   ASP A  51       1.412  11.452   0.034  1.00  0.77           O  
ATOM    768  CB  ASP A  51       0.827  13.620  -1.864  1.00  0.77           C  
ATOM    769  CG  ASP A  51      -0.618  13.879  -1.397  1.00  0.77           C  
ATOM    770  OD1 ASP A  51      -1.375  12.947  -1.199  1.00  0.77           O  
ATOM    771  OD2 ASP A  51      -0.950  15.035  -1.250  1.00  0.77           O  
ATOM    772  H   ASP A  51      -0.489  12.210  -3.649  1.00  0.77           H  
ATOM    773  HA  ASP A  51       2.215  12.128  -2.493  1.00  0.77           H  
ATOM    774 1HB  ASP A  51       1.498  13.924  -1.061  1.00  0.77           H  
ATOM    775 2HB  ASP A  51       1.031  14.271  -2.714  1.00  0.77           H  
ATOM    776  N   GLY A  52       0.127  10.160  -1.291  1.00  0.78           N  
ATOM    777  CA  GLY A  52      -0.194   9.159  -0.282  1.00  0.78           C  
ATOM    778  C   GLY A  52      -1.496   9.430   0.481  1.00  0.78           C  
ATOM    779  O   GLY A  52      -1.969   8.566   1.225  1.00  0.78           O  
ATOM    780  H   GLY A  52      -0.285  10.034  -2.214  1.00  0.78           H  
ATOM    781 1HA  GLY A  52      -0.265   8.187  -0.770  1.00  0.78           H  
ATOM    782 2HA  GLY A  52       0.631   9.093   0.425  1.00  0.78           H  
ATOM    783  N   LYS A  53      -2.075  10.619   0.326  1.00  0.77           N  
ATOM    784  CA  LYS A  53      -3.316  10.948   1.021  1.00  0.77           C  
ATOM    785  C   LYS A  53      -4.502  10.112   0.552  1.00  0.77           C  
ATOM    786  O   LYS A  53      -4.760  10.004  -0.646  1.00  0.77           O  
ATOM    787  CB  LYS A  53      -3.645  12.433   0.845  1.00  0.77           C  
ATOM    788  CG  LYS A  53      -4.902  12.900   1.564  1.00  0.77           C  
ATOM    789  CD  LYS A  53      -5.124  14.392   1.395  1.00  0.77           C  
ATOM    790  CE  LYS A  53      -6.399  14.836   2.092  1.00  0.77           C  
ATOM    791  NZ  LYS A  53      -6.635  16.300   1.938  1.00  0.77           N  
ATOM    792  H   LYS A  53      -1.656  11.332  -0.288  1.00  0.77           H  
ATOM    793  HA  LYS A  53      -3.172  10.750   2.083  1.00  0.77           H  
ATOM    794 1HB  LYS A  53      -2.802  13.036   1.190  1.00  0.77           H  
ATOM    795 2HB  LYS A  53      -3.770  12.647  -0.220  1.00  0.77           H  
ATOM    796 1HG  LYS A  53      -5.765  12.380   1.151  1.00  0.77           H  
ATOM    797 2HG  LYS A  53      -4.830  12.661   2.622  1.00  0.77           H  
ATOM    798 1HD  LYS A  53      -4.274  14.937   1.809  1.00  0.77           H  
ATOM    799 2HD  LYS A  53      -5.198  14.623   0.332  1.00  0.77           H  
ATOM    800 1HE  LYS A  53      -7.243  14.292   1.666  1.00  0.77           H  
ATOM    801 2HE  LYS A  53      -6.327  14.599   3.153  1.00  0.77           H  
ATOM    802 1HZ  LYS A  53      -7.489  16.556   2.412  1.00  0.77           H  
ATOM    803 2HZ  LYS A  53      -5.861  16.811   2.340  1.00  0.77           H  
ATOM    804 3HZ  LYS A  53      -6.714  16.528   0.957  1.00  0.77           H  
ATOM    805  N   VAL A  54      -5.266   9.559   1.493  1.00  0.74           N  
ATOM    806  CA  VAL A  54      -6.474   8.819   1.120  1.00  0.74           C  
ATOM    807  C   VAL A  54      -7.543   9.809   0.720  1.00  0.74           C  
ATOM    808  O   VAL A  54      -7.790  10.769   1.453  1.00  0.74           O  
ATOM    809  CB  VAL A  54      -7.011   7.958   2.279  1.00  0.74           C  
ATOM    810  CG1 VAL A  54      -8.347   7.320   1.883  1.00  0.74           C  
ATOM    811  CG2 VAL A  54      -6.054   6.884   2.575  1.00  0.74           C  
ATOM    812  H   VAL A  54      -5.011   9.654   2.466  1.00  0.74           H  
ATOM    813  HA  VAL A  54      -6.251   8.166   0.280  1.00  0.74           H  
ATOM    814  HB  VAL A  54      -7.164   8.583   3.156  1.00  0.74           H  
ATOM    815 1HG1 VAL A  54      -8.717   6.705   2.701  1.00  0.74           H  
ATOM    816 2HG1 VAL A  54      -9.078   8.094   1.662  1.00  0.74           H  
ATOM    817 3HG1 VAL A  54      -8.199   6.699   0.997  1.00  0.74           H  
ATOM    818 1HG2 VAL A  54      -6.430   6.266   3.388  1.00  0.74           H  
ATOM    819 2HG2 VAL A  54      -5.967   6.294   1.686  1.00  0.74           H  
ATOM    820 3HG2 VAL A  54      -5.088   7.307   2.849  1.00  0.74           H  
ATOM    821  N   PHE A  55      -8.187   9.590  -0.421  1.00  0.71           N  
ATOM    822  CA  PHE A  55      -9.225  10.528  -0.820  1.00  0.71           C  
ATOM    823  C   PHE A  55     -10.620   9.907  -0.843  1.00  0.71           C  
ATOM    824  O   PHE A  55     -11.615  10.630  -0.749  1.00  0.71           O  
ATOM    825  CB  PHE A  55      -8.922  11.126  -2.192  1.00  0.71           C  
ATOM    826  CG  PHE A  55      -8.970  10.193  -3.355  1.00  0.71           C  
ATOM    827  CD1 PHE A  55     -10.150   9.930  -3.989  1.00  0.71           C  
ATOM    828  CD2 PHE A  55      -7.858   9.629  -3.840  1.00  0.71           C  
ATOM    829  CE1 PHE A  55     -10.208   9.101  -5.069  1.00  0.71           C  
ATOM    830  CE2 PHE A  55      -7.905   8.803  -4.937  1.00  0.71           C  
ATOM    831  CZ  PHE A  55      -9.077   8.546  -5.539  1.00  0.71           C  
ATOM    832  H   PHE A  55      -7.944   8.778  -0.981  1.00  0.71           H  
ATOM    833  HA  PHE A  55      -9.244  11.346  -0.102  1.00  0.71           H  
ATOM    834 1HB  PHE A  55      -9.595  11.922  -2.380  1.00  0.71           H  
ATOM    835 2HB  PHE A  55      -7.931  11.565  -2.161  1.00  0.71           H  
ATOM    836  HD1 PHE A  55     -11.041  10.382  -3.618  1.00  0.71           H  
ATOM    837  HD2 PHE A  55      -6.927   9.845  -3.349  1.00  0.71           H  
ATOM    838  HE1 PHE A  55     -11.164   8.900  -5.555  1.00  0.71           H  
ATOM    839  HE2 PHE A  55      -7.000   8.351  -5.327  1.00  0.71           H  
ATOM    840  HZ  PHE A  55      -9.104   7.911  -6.388  1.00  0.71           H  
ATOM    841  N   ASP A  56     -10.700   8.575  -0.892  1.00  0.68           N  
ATOM    842  CA  ASP A  56     -12.005   7.903  -0.923  1.00  0.68           C  
ATOM    843  C   ASP A  56     -11.891   6.429  -0.607  1.00  0.68           C  
ATOM    844  O   ASP A  56     -10.967   5.755  -1.047  1.00  0.68           O  
ATOM    845  CB  ASP A  56     -12.697   8.035  -2.287  1.00  0.68           C  
ATOM    846  CG  ASP A  56     -14.210   7.665  -2.260  1.00  0.68           C  
ATOM    847  OD1 ASP A  56     -14.859   7.841  -1.234  1.00  0.68           O  
ATOM    848  OD2 ASP A  56     -14.706   7.214  -3.271  1.00  0.68           O  
ATOM    849  H   ASP A  56      -9.838   8.034  -0.963  1.00  0.68           H  
ATOM    850  HA  ASP A  56     -12.642   8.362  -0.166  1.00  0.68           H  
ATOM    851 1HB  ASP A  56     -12.620   9.055  -2.633  1.00  0.68           H  
ATOM    852 2HB  ASP A  56     -12.188   7.403  -3.015  1.00  0.68           H  
ATOM    853  N   SER A  57     -12.850   5.894   0.122  1.00  0.66           N  
ATOM    854  CA  SER A  57     -12.810   4.462   0.362  1.00  0.66           C  
ATOM    855  C   SER A  57     -14.172   3.892   0.655  1.00  0.66           C  
ATOM    856  O   SER A  57     -14.974   4.477   1.384  1.00  0.66           O  
ATOM    857  CB  SER A  57     -11.892   4.136   1.521  1.00  0.66           C  
ATOM    858  OG  SER A  57     -11.811   2.729   1.745  1.00  0.66           O  
ATOM    859  H   SER A  57     -13.609   6.472   0.466  1.00  0.66           H  
ATOM    860  HA  SER A  57     -12.437   3.983  -0.541  1.00  0.66           H  
ATOM    861 1HB  SER A  57     -10.910   4.538   1.334  1.00  0.66           H  
ATOM    862 2HB  SER A  57     -12.272   4.622   2.419  1.00  0.66           H  
ATOM    863  HG  SER A  57     -11.171   2.368   1.099  1.00  0.66           H  
ATOM    864  N   SER A  58     -14.400   2.704   0.124  1.00  0.64           N  
ATOM    865  CA  SER A  58     -15.637   1.987   0.363  1.00  0.64           C  
ATOM    866  C   SER A  58     -15.540   1.191   1.663  1.00  0.64           C  
ATOM    867  O   SER A  58     -16.534   0.668   2.182  1.00  0.64           O  
ATOM    868  CB  SER A  58     -15.907   1.045  -0.777  1.00  0.64           C  
ATOM    869  OG  SER A  58     -15.030  -0.028  -0.732  1.00  0.64           O  
ATOM    870  H   SER A  58     -13.663   2.287  -0.447  1.00  0.64           H  
ATOM    871  HA  SER A  58     -16.452   2.702   0.445  1.00  0.64           H  
ATOM    872 1HB  SER A  58     -16.922   0.696  -0.742  1.00  0.64           H  
ATOM    873 2HB  SER A  58     -15.786   1.571  -1.703  1.00  0.64           H  
ATOM    874  HG  SER A  58     -15.289  -0.522   0.052  1.00  0.64           H  
ATOM    875  N   ARG A  59     -14.321   1.069   2.198  1.00  0.63           N  
ATOM    876  CA  ARG A  59     -14.144   0.230   3.367  1.00  0.63           C  
ATOM    877  C   ARG A  59     -14.631   0.950   4.613  1.00  0.63           C  
ATOM    878  O   ARG A  59     -15.278   0.357   5.468  1.00  0.63           O  
ATOM    879  CB  ARG A  59     -12.687  -0.176   3.498  1.00  0.63           C  
ATOM    880  CG  ARG A  59     -12.209  -1.100   2.381  1.00  0.63           C  
ATOM    881  CD  ARG A  59     -10.798  -1.517   2.558  1.00  0.63           C  
ATOM    882  NE  ARG A  59     -10.306  -2.248   1.398  1.00  0.63           N  
ATOM    883  CZ  ARG A  59     -10.494  -3.562   1.148  1.00  0.63           C  
ATOM    884  NH1 ARG A  59     -11.168  -4.335   1.958  1.00  0.63           N  
ATOM    885  NH2 ARG A  59     -10.001  -4.107   0.067  1.00  0.63           N  
ATOM    886  H   ARG A  59     -13.516   1.556   1.800  1.00  0.63           H  
ATOM    887  HA  ARG A  59     -14.736  -0.677   3.237  1.00  0.63           H  
ATOM    888 1HB  ARG A  59     -12.057   0.712   3.490  1.00  0.63           H  
ATOM    889 2HB  ARG A  59     -12.530  -0.683   4.449  1.00  0.63           H  
ATOM    890 1HG  ARG A  59     -12.832  -1.993   2.358  1.00  0.63           H  
ATOM    891 2HG  ARG A  59     -12.289  -0.576   1.422  1.00  0.63           H  
ATOM    892 1HD  ARG A  59     -10.175  -0.631   2.690  1.00  0.63           H  
ATOM    893 2HD  ARG A  59     -10.709  -2.160   3.432  1.00  0.63           H  
ATOM    894  HE  ARG A  59      -9.773  -1.718   0.719  1.00  0.63           H  
ATOM    895 1HH1 ARG A  59     -11.573  -3.973   2.806  1.00  0.63           H  
ATOM    896 2HH1 ARG A  59     -11.268  -5.332   1.690  1.00  0.63           H  
ATOM    897 1HH2 ARG A  59      -9.480  -3.559  -0.598  1.00  0.63           H  
ATOM    898 2HH2 ARG A  59     -10.173  -5.112  -0.090  1.00  0.63           H  
ATOM    899  N   SER A  60     -14.423   2.268   4.674  1.00  0.62           N  
ATOM    900  CA  SER A  60     -14.828   3.046   5.848  1.00  0.62           C  
ATOM    901  C   SER A  60     -16.341   3.237   5.879  1.00  0.62           C  
ATOM    902  O   SER A  60     -16.915   3.651   6.885  1.00  0.62           O  
ATOM    903  CB  SER A  60     -14.141   4.401   5.856  1.00  0.62           C  
ATOM    904  OG  SER A  60     -14.631   5.240   4.842  1.00  0.62           O  
ATOM    905  H   SER A  60     -13.932   2.728   3.919  1.00  0.62           H  
ATOM    906  HA  SER A  60     -14.533   2.498   6.745  1.00  0.62           H  
ATOM    907 1HB  SER A  60     -14.281   4.877   6.826  1.00  0.62           H  
ATOM    908 2HB  SER A  60     -13.072   4.254   5.716  1.00  0.62           H  
ATOM    909  HG  SER A  60     -14.730   4.693   4.055  1.00  0.62           H  
ATOM    910  N   LYS A  61     -16.972   2.941   4.752  1.00  0.61           N  
ATOM    911  CA  LYS A  61     -18.403   3.050   4.563  1.00  0.61           C  
ATOM    912  C   LYS A  61     -19.080   1.703   4.839  1.00  0.61           C  
ATOM    913  O   LYS A  61     -20.308   1.599   4.822  1.00  0.61           O  
ATOM    914  CB  LYS A  61     -18.667   3.524   3.134  1.00  0.61           C  
ATOM    915  CG  LYS A  61     -18.091   4.919   2.862  1.00  0.61           C  
ATOM    916  CD  LYS A  61     -18.263   5.369   1.418  1.00  0.61           C  
ATOM    917  CE  LYS A  61     -17.585   6.730   1.201  1.00  0.61           C  
ATOM    918  NZ  LYS A  61     -17.592   7.145  -0.225  1.00  0.61           N  
ATOM    919  H   LYS A  61     -16.417   2.612   3.976  1.00  0.61           H  
ATOM    920  HA  LYS A  61     -18.798   3.782   5.267  1.00  0.61           H  
ATOM    921 1HB  LYS A  61     -18.217   2.824   2.430  1.00  0.61           H  
ATOM    922 2HB  LYS A  61     -19.738   3.545   2.942  1.00  0.61           H  
ATOM    923 1HG  LYS A  61     -18.570   5.643   3.520  1.00  0.61           H  
ATOM    924 2HG  LYS A  61     -17.024   4.907   3.087  1.00  0.61           H  
ATOM    925 1HD  LYS A  61     -17.804   4.644   0.750  1.00  0.61           H  
ATOM    926 2HD  LYS A  61     -19.321   5.449   1.176  1.00  0.61           H  
ATOM    927 1HE  LYS A  61     -18.103   7.484   1.790  1.00  0.61           H  
ATOM    928 2HE  LYS A  61     -16.549   6.665   1.539  1.00  0.61           H  
ATOM    929 1HZ  LYS A  61     -17.120   8.042  -0.321  1.00  0.61           H  
ATOM    930 2HZ  LYS A  61     -17.090   6.450  -0.771  1.00  0.61           H  
ATOM    931 3HZ  LYS A  61     -18.532   7.222  -0.563  1.00  0.61           H  
ATOM    932  N   ASN A  62     -18.259   0.663   5.055  1.00  0.60           N  
ATOM    933  CA  ASN A  62     -18.696  -0.710   5.274  1.00  0.60           C  
ATOM    934  C   ASN A  62     -19.613  -1.240   4.171  1.00  0.60           C  
ATOM    935  O   ASN A  62     -20.571  -1.961   4.461  1.00  0.60           O  
ATOM    936  CB  ASN A  62     -19.387  -0.838   6.621  1.00  0.60           C  
ATOM    937  CG  ASN A  62     -18.468  -0.575   7.791  1.00  0.60           C  
ATOM    938  OD1 ASN A  62     -17.339  -1.077   7.848  1.00  0.60           O  
ATOM    939  ND2 ASN A  62     -18.939   0.208   8.733  1.00  0.60           N  
ATOM    940  H   ASN A  62     -17.254   0.812   5.092  1.00  0.60           H  
ATOM    941  HA  ASN A  62     -17.806  -1.342   5.281  1.00  0.60           H  
ATOM    942 1HB  ASN A  62     -20.228  -0.149   6.675  1.00  0.60           H  
ATOM    943 2HB  ASN A  62     -19.790  -1.844   6.718  1.00  0.60           H  
ATOM    944 1HD2 ASN A  62     -18.378   0.421   9.533  1.00  0.60           H  
ATOM    945 2HD2 ASN A  62     -19.858   0.595   8.648  1.00  0.60           H  
ATOM    946  N   LYS A  63     -19.333  -0.907   2.910  1.00  0.59           N  
ATOM    947  CA  LYS A  63     -20.188  -1.399   1.832  1.00  0.59           C  
ATOM    948  C   LYS A  63     -19.409  -1.506   0.525  1.00  0.59           C  
ATOM    949  O   LYS A  63     -18.712  -0.560   0.186  1.00  0.59           O  
ATOM    950  CB  LYS A  63     -21.362  -0.422   1.664  1.00  0.59           C  
ATOM    951  CG  LYS A  63     -22.432  -0.820   0.659  1.00  0.59           C  
ATOM    952  CD  LYS A  63     -23.564   0.199   0.631  1.00  0.59           C  
ATOM    953  CE  LYS A  63     -24.627  -0.187  -0.387  1.00  0.59           C  
ATOM    954  NZ  LYS A  63     -25.743   0.800  -0.427  1.00  0.59           N  
ATOM    955  H   LYS A  63     -18.521  -0.319   2.704  1.00  0.59           H  
ATOM    956  HA  LYS A  63     -20.563  -2.373   2.126  1.00  0.59           H  
ATOM    957 1HB  LYS A  63     -21.854  -0.285   2.630  1.00  0.59           H  
ATOM    958 2HB  LYS A  63     -20.973   0.552   1.364  1.00  0.59           H  
ATOM    959 1HG  LYS A  63     -21.993  -0.899  -0.336  1.00  0.59           H  
ATOM    960 2HG  LYS A  63     -22.847  -1.783   0.935  1.00  0.59           H  
ATOM    961 1HD  LYS A  63     -24.019   0.266   1.621  1.00  0.59           H  
ATOM    962 2HD  LYS A  63     -23.160   1.176   0.367  1.00  0.59           H  
ATOM    963 1HE  LYS A  63     -24.168  -0.246  -1.374  1.00  0.59           H  
ATOM    964 2HE  LYS A  63     -25.029  -1.166  -0.127  1.00  0.59           H  
ATOM    965 1HZ  LYS A  63     -26.426   0.510  -1.112  1.00  0.59           H  
ATOM    966 2HZ  LYS A  63     -26.180   0.852   0.483  1.00  0.59           H  
ATOM    967 3HZ  LYS A  63     -25.380   1.709  -0.678  1.00  0.59           H  
ATOM    968  N   PRO A  64     -19.543  -2.579  -0.276  1.00  0.58           N  
ATOM    969  CA  PRO A  64     -18.895  -2.691  -1.565  1.00  0.58           C  
ATOM    970  C   PRO A  64     -19.520  -1.741  -2.564  1.00  0.58           C  
ATOM    971  O   PRO A  64     -20.715  -1.442  -2.502  1.00  0.58           O  
ATOM    972  CB  PRO A  64     -19.123  -4.147  -1.950  1.00  0.58           C  
ATOM    973  CG  PRO A  64     -20.388  -4.551  -1.209  1.00  0.58           C  
ATOM    974  CD  PRO A  64     -20.352  -3.759   0.103  1.00  0.58           C  
ATOM    975  HA  PRO A  64     -17.820  -2.481  -1.456  1.00  0.58           H  
ATOM    976 1HB  PRO A  64     -19.224  -4.219  -3.046  1.00  0.58           H  
ATOM    977 2HB  PRO A  64     -18.249  -4.746  -1.684  1.00  0.58           H  
ATOM    978 1HG  PRO A  64     -21.272  -4.320  -1.821  1.00  0.58           H  
ATOM    979 2HG  PRO A  64     -20.391  -5.640  -1.045  1.00  0.58           H  
ATOM    980 1HD  PRO A  64     -21.372  -3.488   0.367  1.00  0.58           H  
ATOM    981 2HD  PRO A  64     -19.855  -4.341   0.891  1.00  0.58           H  
ATOM    982  N   PHE A  65     -18.720  -1.333  -3.521  1.00  0.57           N  
ATOM    983  CA  PHE A  65     -19.136  -0.523  -4.639  1.00  0.57           C  
ATOM    984  C   PHE A  65     -19.550  -1.427  -5.772  1.00  0.57           C  
ATOM    985  O   PHE A  65     -18.842  -2.385  -6.089  1.00  0.57           O  
ATOM    986  CB  PHE A  65     -18.014   0.408  -5.062  1.00  0.57           C  
ATOM    987  CG  PHE A  65     -18.321   1.202  -6.252  1.00  0.57           C  
ATOM    988  CD1 PHE A  65     -19.169   2.287  -6.192  1.00  0.57           C  
ATOM    989  CD2 PHE A  65     -17.766   0.862  -7.448  1.00  0.57           C  
ATOM    990  CE1 PHE A  65     -19.451   3.011  -7.330  1.00  0.57           C  
ATOM    991  CE2 PHE A  65     -18.042   1.571  -8.566  1.00  0.57           C  
ATOM    992  CZ  PHE A  65     -18.883   2.648  -8.523  1.00  0.57           C  
ATOM    993  H   PHE A  65     -17.754  -1.639  -3.493  1.00  0.57           H  
ATOM    994  HA  PHE A  65     -19.997   0.076  -4.341  1.00  0.57           H  
ATOM    995 1HB  PHE A  65     -17.817   1.086  -4.242  1.00  0.57           H  
ATOM    996 2HB  PHE A  65     -17.112  -0.161  -5.243  1.00  0.57           H  
ATOM    997  HD1 PHE A  65     -19.618   2.563  -5.239  1.00  0.57           H  
ATOM    998  HD2 PHE A  65     -17.097   0.007  -7.500  1.00  0.57           H  
ATOM    999  HE1 PHE A  65     -20.125   3.866  -7.281  1.00  0.57           H  
ATOM   1000  HE2 PHE A  65     -17.593   1.277  -9.490  1.00  0.57           H  
ATOM   1001  HZ  PHE A  65     -19.100   3.213  -9.431  1.00  0.57           H  
ATOM   1002  N   VAL A  66     -20.702  -1.157  -6.367  1.00  0.58           N  
ATOM   1003  CA  VAL A  66     -21.149  -2.008  -7.450  1.00  0.58           C  
ATOM   1004  C   VAL A  66     -21.310  -1.234  -8.742  1.00  0.58           C  
ATOM   1005  O   VAL A  66     -21.838  -0.119  -8.752  1.00  0.58           O  
ATOM   1006  CB  VAL A  66     -22.468  -2.697  -7.070  1.00  0.58           C  
ATOM   1007  CG1 VAL A  66     -23.530  -1.670  -6.793  1.00  0.58           C  
ATOM   1008  CG2 VAL A  66     -22.896  -3.640  -8.177  1.00  0.58           C  
ATOM   1009  H   VAL A  66     -21.257  -0.366  -6.074  1.00  0.58           H  
ATOM   1010  HA  VAL A  66     -20.408  -2.772  -7.598  1.00  0.58           H  
ATOM   1011  HB  VAL A  66     -22.314  -3.257  -6.159  1.00  0.58           H  
ATOM   1012 1HG1 VAL A  66     -24.454  -2.171  -6.503  1.00  0.58           H  
ATOM   1013 2HG1 VAL A  66     -23.200  -1.017  -5.985  1.00  0.58           H  
ATOM   1014 3HG1 VAL A  66     -23.704  -1.078  -7.693  1.00  0.58           H  
ATOM   1015 1HG2 VAL A  66     -23.811  -4.131  -7.883  1.00  0.58           H  
ATOM   1016 2HG2 VAL A  66     -23.066  -3.091  -9.096  1.00  0.58           H  
ATOM   1017 3HG2 VAL A  66     -22.113  -4.385  -8.335  1.00  0.58           H  
ATOM   1018  N   PHE A  67     -20.846  -1.837  -9.835  1.00  0.59           N  
ATOM   1019  CA  PHE A  67     -20.944  -1.203 -11.144  1.00  0.59           C  
ATOM   1020  C   PHE A  67     -21.020  -2.219 -12.277  1.00  0.59           C  
ATOM   1021  O   PHE A  67     -20.719  -3.401 -12.083  1.00  0.59           O  
ATOM   1022  CB  PHE A  67     -19.742  -0.292 -11.340  1.00  0.59           C  
ATOM   1023  CG  PHE A  67     -18.407  -0.995 -11.460  1.00  0.59           C  
ATOM   1024  CD1 PHE A  67     -17.879  -1.241 -12.714  1.00  0.59           C  
ATOM   1025  CD2 PHE A  67     -17.683  -1.419 -10.342  1.00  0.59           C  
ATOM   1026  CE1 PHE A  67     -16.667  -1.856 -12.859  1.00  0.59           C  
ATOM   1027  CE2 PHE A  67     -16.466  -2.040 -10.497  1.00  0.59           C  
ATOM   1028  CZ  PHE A  67     -15.963  -2.248 -11.764  1.00  0.59           C  
ATOM   1029  H   PHE A  67     -20.404  -2.751  -9.722  1.00  0.59           H  
ATOM   1030  HA  PHE A  67     -21.853  -0.597 -11.170  1.00  0.59           H  
ATOM   1031 1HB  PHE A  67     -19.890   0.299 -12.246  1.00  0.59           H  
ATOM   1032 2HB  PHE A  67     -19.691   0.404 -10.518  1.00  0.59           H  
ATOM   1033  HD1 PHE A  67     -18.435  -0.919 -13.598  1.00  0.59           H  
ATOM   1034  HD2 PHE A  67     -18.087  -1.256  -9.344  1.00  0.59           H  
ATOM   1035  HE1 PHE A  67     -16.264  -2.021 -13.848  1.00  0.59           H  
ATOM   1036  HE2 PHE A  67     -15.904  -2.365  -9.624  1.00  0.59           H  
ATOM   1037  HZ  PHE A  67     -15.013  -2.723 -11.902  1.00  0.59           H  
ATOM   1038  N   ILE A  68     -21.403  -1.771 -13.472  1.00  0.60           N  
ATOM   1039  CA  ILE A  68     -21.410  -2.678 -14.615  1.00  0.60           C  
ATOM   1040  C   ILE A  68     -20.165  -2.466 -15.488  1.00  0.60           C  
ATOM   1041  O   ILE A  68     -19.915  -1.367 -16.003  1.00  0.60           O  
ATOM   1042  CB  ILE A  68     -22.659  -2.514 -15.470  1.00  0.60           C  
ATOM   1043  CG1 ILE A  68     -23.922  -2.619 -14.625  1.00  0.60           C  
ATOM   1044  CG2 ILE A  68     -22.659  -3.619 -16.511  1.00  0.60           C  
ATOM   1045  CD1 ILE A  68     -24.040  -3.907 -13.894  1.00  0.60           C  
ATOM   1046  H   ILE A  68     -21.688  -0.798 -13.591  1.00  0.60           H  
ATOM   1047  HA  ILE A  68     -21.390  -3.702 -14.251  1.00  0.60           H  
ATOM   1048  HB  ILE A  68     -22.652  -1.538 -15.938  1.00  0.60           H  
ATOM   1049 1HG1 ILE A  68     -23.937  -1.801 -13.903  1.00  0.60           H  
ATOM   1050 2HG1 ILE A  68     -24.786  -2.519 -15.282  1.00  0.60           H  
ATOM   1051 1HG2 ILE A  68     -23.536  -3.538 -17.147  1.00  0.60           H  
ATOM   1052 2HG2 ILE A  68     -21.763  -3.555 -17.119  1.00  0.60           H  
ATOM   1053 3HG2 ILE A  68     -22.671  -4.580 -15.999  1.00  0.60           H  
ATOM   1054 1HD1 ILE A  68     -24.960  -3.916 -13.323  1.00  0.60           H  
ATOM   1055 2HD1 ILE A  68     -24.039  -4.741 -14.603  1.00  0.60           H  
ATOM   1056 3HD1 ILE A  68     -23.205  -3.991 -13.232  1.00  0.60           H  
ATOM   1057  N   LEU A  69     -19.369  -3.516 -15.599  1.00  0.61           N  
ATOM   1058  CA  LEU A  69     -18.084  -3.450 -16.276  1.00  0.61           C  
ATOM   1059  C   LEU A  69     -18.235  -3.088 -17.754  1.00  0.61           C  
ATOM   1060  O   LEU A  69     -19.068  -3.646 -18.473  1.00  0.61           O  
ATOM   1061  CB  LEU A  69     -17.356  -4.782 -16.092  1.00  0.61           C  
ATOM   1062  CG  LEU A  69     -15.907  -4.842 -16.544  1.00  0.61           C  
ATOM   1063  CD1 LEU A  69     -15.046  -3.950 -15.651  1.00  0.61           C  
ATOM   1064  CD2 LEU A  69     -15.465  -6.222 -16.438  1.00  0.61           C  
ATOM   1065  H   LEU A  69     -19.679  -4.403 -15.193  1.00  0.61           H  
ATOM   1066  HA  LEU A  69     -17.487  -2.670 -15.805  1.00  0.61           H  
ATOM   1067 1HB  LEU A  69     -17.381  -5.034 -15.036  1.00  0.61           H  
ATOM   1068 2HB  LEU A  69     -17.906  -5.556 -16.633  1.00  0.61           H  
ATOM   1069  HG  LEU A  69     -15.821  -4.495 -17.576  1.00  0.61           H  
ATOM   1070 1HD1 LEU A  69     -14.010  -3.999 -15.967  1.00  0.61           H  
ATOM   1071 2HD1 LEU A  69     -15.388  -2.931 -15.729  1.00  0.61           H  
ATOM   1072 3HD1 LEU A  69     -15.121  -4.280 -14.617  1.00  0.61           H  
ATOM   1073 1HD2 LEU A  69     -14.444  -6.309 -16.749  1.00  0.61           H  
ATOM   1074 2HD2 LEU A  69     -15.568  -6.488 -15.411  1.00  0.61           H  
ATOM   1075 3HD2 LEU A  69     -16.074  -6.850 -17.045  1.00  0.61           H  
ATOM   1076  N   GLY A  70     -17.450  -2.123 -18.214  1.00  0.63           N  
ATOM   1077  CA  GLY A  70     -17.466  -1.695 -19.608  1.00  0.63           C  
ATOM   1078  C   GLY A  70     -18.554  -0.677 -19.966  1.00  0.63           C  
ATOM   1079  O   GLY A  70     -18.640  -0.251 -21.119  1.00  0.63           O  
ATOM   1080  H   GLY A  70     -16.765  -1.680 -17.599  1.00  0.63           H  
ATOM   1081 1HA  GLY A  70     -16.489  -1.272 -19.846  1.00  0.63           H  
ATOM   1082 2HA  GLY A  70     -17.581  -2.570 -20.240  1.00  0.63           H  
ATOM   1083  N   GLN A  71     -19.372  -0.257 -18.994  1.00  0.64           N  
ATOM   1084  CA  GLN A  71     -20.454   0.680 -19.304  1.00  0.64           C  
ATOM   1085  C   GLN A  71     -20.111   2.159 -19.087  1.00  0.64           C  
ATOM   1086  O   GLN A  71     -20.972   3.023 -19.244  1.00  0.64           O  
ATOM   1087  CB  GLN A  71     -21.699   0.315 -18.514  1.00  0.64           C  
ATOM   1088  CG  GLN A  71     -22.210  -1.073 -18.813  1.00  0.64           C  
ATOM   1089  CD  GLN A  71     -22.582  -1.299 -20.244  1.00  0.64           C  
ATOM   1090  OE1 GLN A  71     -23.372  -0.551 -20.825  1.00  0.64           O  
ATOM   1091  NE2 GLN A  71     -22.017  -2.345 -20.837  1.00  0.64           N  
ATOM   1092  H   GLN A  71     -19.290  -0.633 -18.045  1.00  0.64           H  
ATOM   1093  HA  GLN A  71     -20.699   0.560 -20.359  1.00  0.64           H  
ATOM   1094 1HB  GLN A  71     -21.472   0.353 -17.446  1.00  0.64           H  
ATOM   1095 2HB  GLN A  71     -22.492   1.034 -18.711  1.00  0.64           H  
ATOM   1096 1HG  GLN A  71     -21.422  -1.779 -18.555  1.00  0.64           H  
ATOM   1097 2HG  GLN A  71     -23.095  -1.250 -18.214  1.00  0.64           H  
ATOM   1098 1HE2 GLN A  71     -22.221  -2.552 -21.794  1.00  0.64           H  
ATOM   1099 2HE2 GLN A  71     -21.376  -2.922 -20.325  1.00  0.64           H  
ATOM   1100  N   GLY A  72     -18.873   2.457 -18.688  1.00  0.65           N  
ATOM   1101  CA  GLY A  72     -18.442   3.846 -18.476  1.00  0.65           C  
ATOM   1102  C   GLY A  72     -18.906   4.464 -17.153  1.00  0.65           C  
ATOM   1103  O   GLY A  72     -18.885   5.682 -16.988  1.00  0.65           O  
ATOM   1104  H   GLY A  72     -18.210   1.704 -18.567  1.00  0.65           H  
ATOM   1105 1HA  GLY A  72     -17.353   3.888 -18.526  1.00  0.65           H  
ATOM   1106 2HA  GLY A  72     -18.808   4.457 -19.300  1.00  0.65           H  
ATOM   1107  N   GLN A  73     -19.318   3.624 -16.209  1.00  0.65           N  
ATOM   1108  CA  GLN A  73     -19.824   4.084 -14.915  1.00  0.65           C  
ATOM   1109  C   GLN A  73     -18.719   4.405 -13.905  1.00  0.65           C  
ATOM   1110  O   GLN A  73     -18.981   4.979 -12.844  1.00  0.65           O  
ATOM   1111  CB  GLN A  73     -20.755   3.022 -14.338  1.00  0.65           C  
ATOM   1112  CG  GLN A  73     -22.015   2.804 -15.164  1.00  0.65           C  
ATOM   1113  CD  GLN A  73     -22.910   1.729 -14.585  1.00  0.65           C  
ATOM   1114  OE1 GLN A  73     -22.448   0.825 -13.875  1.00  0.65           O  
ATOM   1115  NE2 GLN A  73     -24.203   1.819 -14.881  1.00  0.65           N  
ATOM   1116  H   GLN A  73     -19.304   2.637 -16.409  1.00  0.65           H  
ATOM   1117  HA  GLN A  73     -20.397   4.996 -15.082  1.00  0.65           H  
ATOM   1118 1HB  GLN A  73     -20.221   2.073 -14.274  1.00  0.65           H  
ATOM   1119 2HB  GLN A  73     -21.049   3.304 -13.328  1.00  0.65           H  
ATOM   1120 1HG  GLN A  73     -22.578   3.736 -15.199  1.00  0.65           H  
ATOM   1121 2HG  GLN A  73     -21.727   2.507 -16.174  1.00  0.65           H  
ATOM   1122 1HE2 GLN A  73     -24.851   1.142 -14.526  1.00  0.65           H  
ATOM   1123 2HE2 GLN A  73     -24.533   2.569 -15.460  1.00  0.65           H  
ATOM   1124  N   VAL A  74     -17.500   3.998 -14.226  1.00  0.65           N  
ATOM   1125  CA  VAL A  74     -16.330   4.194 -13.384  1.00  0.65           C  
ATOM   1126  C   VAL A  74     -15.205   4.787 -14.207  1.00  0.65           C  
ATOM   1127  O   VAL A  74     -15.258   4.765 -15.437  1.00  0.65           O  
ATOM   1128  CB  VAL A  74     -15.861   2.872 -12.764  1.00  0.65           C  
ATOM   1129  CG1 VAL A  74     -16.936   2.280 -11.912  1.00  0.65           C  
ATOM   1130  CG2 VAL A  74     -15.482   1.876 -13.854  1.00  0.65           C  
ATOM   1131  H   VAL A  74     -17.377   3.540 -15.115  1.00  0.65           H  
ATOM   1132  HA  VAL A  74     -16.581   4.889 -12.582  1.00  0.65           H  
ATOM   1133  HB  VAL A  74     -15.000   3.074 -12.145  1.00  0.65           H  
ATOM   1134 1HG1 VAL A  74     -16.565   1.357 -11.478  1.00  0.65           H  
ATOM   1135 2HG1 VAL A  74     -17.195   2.985 -11.127  1.00  0.65           H  
ATOM   1136 3HG1 VAL A  74     -17.814   2.064 -12.513  1.00  0.65           H  
ATOM   1137 1HG2 VAL A  74     -15.134   0.948 -13.395  1.00  0.65           H  
ATOM   1138 2HG2 VAL A  74     -16.350   1.666 -14.480  1.00  0.65           H  
ATOM   1139 3HG2 VAL A  74     -14.689   2.292 -14.466  1.00  0.65           H  
ATOM   1140  N   ILE A  75     -14.157   5.274 -13.554  1.00  0.65           N  
ATOM   1141  CA  ILE A  75     -13.039   5.766 -14.340  1.00  0.65           C  
ATOM   1142  C   ILE A  75     -12.508   4.617 -15.188  1.00  0.65           C  
ATOM   1143  O   ILE A  75     -12.482   3.462 -14.741  1.00  0.65           O  
ATOM   1144  CB  ILE A  75     -11.927   6.368 -13.461  1.00  0.65           C  
ATOM   1145  CG1 ILE A  75     -11.357   5.336 -12.484  1.00  0.65           C  
ATOM   1146  CG2 ILE A  75     -12.434   7.584 -12.705  1.00  0.65           C  
ATOM   1147  CD1 ILE A  75     -10.092   5.816 -11.773  1.00  0.65           C  
ATOM   1148  H   ILE A  75     -14.136   5.299 -12.545  1.00  0.65           H  
ATOM   1149  HA  ILE A  75     -13.395   6.548 -15.009  1.00  0.65           H  
ATOM   1150  HB  ILE A  75     -11.127   6.668 -14.107  1.00  0.65           H  
ATOM   1151 1HG1 ILE A  75     -12.111   5.099 -11.733  1.00  0.65           H  
ATOM   1152 2HG1 ILE A  75     -11.121   4.444 -13.027  1.00  0.65           H  
ATOM   1153 1HG2 ILE A  75     -11.618   8.010 -12.126  1.00  0.65           H  
ATOM   1154 2HG2 ILE A  75     -12.796   8.328 -13.414  1.00  0.65           H  
ATOM   1155 3HG2 ILE A  75     -13.243   7.296 -12.036  1.00  0.65           H  
ATOM   1156 1HD1 ILE A  75      -9.737   5.043 -11.102  1.00  0.65           H  
ATOM   1157 2HD1 ILE A  75      -9.326   6.033 -12.510  1.00  0.65           H  
ATOM   1158 3HD1 ILE A  75     -10.312   6.716 -11.200  1.00  0.65           H  
ATOM   1159  N   LYS A  76     -12.042   4.939 -16.392  1.00  0.64           N  
ATOM   1160  CA  LYS A  76     -11.560   3.923 -17.319  1.00  0.64           C  
ATOM   1161  C   LYS A  76     -10.503   3.036 -16.674  1.00  0.64           C  
ATOM   1162  O   LYS A  76     -10.513   1.821 -16.871  1.00  0.64           O  
ATOM   1163  CB  LYS A  76     -11.039   4.586 -18.594  1.00  0.64           C  
ATOM   1164  CG  LYS A  76     -10.616   3.635 -19.701  1.00  0.64           C  
ATOM   1165  CD  LYS A  76     -10.226   4.419 -20.965  1.00  0.64           C  
ATOM   1166  CE  LYS A  76      -9.808   3.499 -22.106  1.00  0.64           C  
ATOM   1167  NZ  LYS A  76      -9.490   4.266 -23.350  1.00  0.64           N  
ATOM   1168  H   LYS A  76     -12.061   5.907 -16.681  1.00  0.64           H  
ATOM   1169  HA  LYS A  76     -12.403   3.286 -17.591  1.00  0.64           H  
ATOM   1170 1HB  LYS A  76     -11.805   5.248 -18.996  1.00  0.64           H  
ATOM   1171 2HB  LYS A  76     -10.173   5.201 -18.347  1.00  0.64           H  
ATOM   1172 1HG  LYS A  76      -9.776   3.047 -19.362  1.00  0.64           H  
ATOM   1173 2HG  LYS A  76     -11.437   2.958 -19.937  1.00  0.64           H  
ATOM   1174 1HD  LYS A  76     -11.072   5.024 -21.291  1.00  0.64           H  
ATOM   1175 2HD  LYS A  76      -9.395   5.088 -20.731  1.00  0.64           H  
ATOM   1176 1HE  LYS A  76      -8.934   2.941 -21.811  1.00  0.64           H  
ATOM   1177 2HE  LYS A  76     -10.617   2.801 -22.318  1.00  0.64           H  
ATOM   1178 1HZ  LYS A  76      -9.217   3.624 -24.081  1.00  0.64           H  
ATOM   1179 2HZ  LYS A  76     -10.308   4.782 -23.645  1.00  0.64           H  
ATOM   1180 3HZ  LYS A  76      -8.733   4.912 -23.172  1.00  0.64           H  
ATOM   1181  N   GLY A  77      -9.614   3.618 -15.876  1.00  0.64           N  
ATOM   1182  CA  GLY A  77      -8.584   2.842 -15.212  1.00  0.64           C  
ATOM   1183  C   GLY A  77      -9.125   1.734 -14.299  1.00  0.64           C  
ATOM   1184  O   GLY A  77      -8.467   0.704 -14.131  1.00  0.64           O  
ATOM   1185  H   GLY A  77      -9.621   4.627 -15.743  1.00  0.64           H  
ATOM   1186 1HA  GLY A  77      -7.973   2.387 -15.976  1.00  0.64           H  
ATOM   1187 2HA  GLY A  77      -7.940   3.511 -14.660  1.00  0.64           H  
ATOM   1188  N   TRP A  78     -10.305   1.927 -13.683  1.00  0.63           N  
ATOM   1189  CA  TRP A  78     -10.890   0.885 -12.835  1.00  0.63           C  
ATOM   1190  C   TRP A  78     -11.500  -0.168 -13.698  1.00  0.63           C  
ATOM   1191  O   TRP A  78     -11.492  -1.349 -13.365  1.00  0.63           O  
ATOM   1192  CB  TRP A  78     -12.034   1.373 -11.953  1.00  0.63           C  
ATOM   1193  CG  TRP A  78     -11.676   2.015 -10.718  1.00  0.63           C  
ATOM   1194  CD1 TRP A  78     -10.459   2.365 -10.276  1.00  0.63           C  
ATOM   1195  CD2 TRP A  78     -12.602   2.390  -9.693  1.00  0.63           C  
ATOM   1196  NE1 TRP A  78     -10.565   2.938  -9.053  1.00  0.63           N  
ATOM   1197  CE2 TRP A  78     -11.871   2.964  -8.684  1.00  0.63           C  
ATOM   1198  CE3 TRP A  78     -13.985   2.278  -9.559  1.00  0.63           C  
ATOM   1199  CZ2 TRP A  78     -12.471   3.449  -7.540  1.00  0.63           C  
ATOM   1200  CZ3 TRP A  78     -14.581   2.771  -8.425  1.00  0.63           C  
ATOM   1201  CH2 TRP A  78     -13.847   3.341  -7.451  1.00  0.63           C  
ATOM   1202  H   TRP A  78     -10.843   2.767 -13.873  1.00  0.63           H  
ATOM   1203  HA  TRP A  78     -10.110   0.442 -12.219  1.00  0.63           H  
ATOM   1204 1HB  TRP A  78     -12.632   2.082 -12.527  1.00  0.63           H  
ATOM   1205 2HB  TRP A  78     -12.685   0.530 -11.718  1.00  0.63           H  
ATOM   1206  HD1 TRP A  78      -9.536   2.212 -10.815  1.00  0.63           H  
ATOM   1207  HE1 TRP A  78      -9.795   3.294  -8.503  1.00  0.63           H  
ATOM   1208  HE3 TRP A  78     -14.573   1.817 -10.337  1.00  0.63           H  
ATOM   1209  HZ2 TRP A  78     -11.916   3.903  -6.734  1.00  0.63           H  
ATOM   1210  HZ3 TRP A  78     -15.647   2.700  -8.325  1.00  0.63           H  
ATOM   1211  HH2 TRP A  78     -14.356   3.722  -6.583  1.00  0.63           H  
ATOM   1212  N   ASP A  79     -12.001   0.256 -14.847  1.00  0.63           N  
ATOM   1213  CA  ASP A  79     -12.665  -0.673 -15.731  1.00  0.63           C  
ATOM   1214  C   ASP A  79     -11.589  -1.620 -16.270  1.00  0.63           C  
ATOM   1215  O   ASP A  79     -11.748  -2.842 -16.275  1.00  0.63           O  
ATOM   1216  CB  ASP A  79     -13.335   0.115 -16.867  1.00  0.63           C  
ATOM   1217  CG  ASP A  79     -14.386  -0.627 -17.577  1.00  0.63           C  
ATOM   1218  OD1 ASP A  79     -15.386  -0.879 -16.942  1.00  0.63           O  
ATOM   1219  OD2 ASP A  79     -14.249  -0.942 -18.734  1.00  0.63           O  
ATOM   1220  H   ASP A  79     -11.970   1.254 -15.070  1.00  0.63           H  
ATOM   1221  HA  ASP A  79     -13.408  -1.243 -15.174  1.00  0.63           H  
ATOM   1222 1HB  ASP A  79     -13.755   1.038 -16.464  1.00  0.63           H  
ATOM   1223 2HB  ASP A  79     -12.573   0.405 -17.593  1.00  0.63           H  
ATOM   1224  N   ILE A  80     -10.442  -1.042 -16.632  1.00  0.62           N  
ATOM   1225  CA  ILE A  80      -9.308  -1.813 -17.116  1.00  0.62           C  
ATOM   1226  C   ILE A  80      -8.730  -2.680 -15.999  1.00  0.62           C  
ATOM   1227  O   ILE A  80      -8.457  -3.859 -16.204  1.00  0.62           O  
ATOM   1228  CB  ILE A  80      -8.222  -0.883 -17.680  1.00  0.62           C  
ATOM   1229  CG1 ILE A  80      -8.705  -0.207 -18.934  1.00  0.62           C  
ATOM   1230  CG2 ILE A  80      -6.940  -1.634 -17.945  1.00  0.62           C  
ATOM   1231  CD1 ILE A  80      -7.804   0.891 -19.354  1.00  0.62           C  
ATOM   1232  H   ILE A  80     -10.380  -0.026 -16.601  1.00  0.62           H  
ATOM   1233  HA  ILE A  80      -9.650  -2.466 -17.915  1.00  0.62           H  
ATOM   1234  HB  ILE A  80      -8.024  -0.100 -16.948  1.00  0.62           H  
ATOM   1235 1HG1 ILE A  80      -8.769  -0.939 -19.736  1.00  0.62           H  
ATOM   1236 2HG1 ILE A  80      -9.701   0.207 -18.758  1.00  0.62           H  
ATOM   1237 1HG2 ILE A  80      -6.179  -0.948 -18.315  1.00  0.62           H  
ATOM   1238 2HG2 ILE A  80      -6.614  -2.068 -17.030  1.00  0.62           H  
ATOM   1239 3HG2 ILE A  80      -7.107  -2.420 -18.682  1.00  0.62           H  
ATOM   1240 1HD1 ILE A  80      -8.190   1.346 -20.251  1.00  0.62           H  
ATOM   1241 2HD1 ILE A  80      -7.758   1.624 -18.558  1.00  0.62           H  
ATOM   1242 3HD1 ILE A  80      -6.816   0.495 -19.545  1.00  0.62           H  
ATOM   1243  N   GLY A  81      -8.542  -2.104 -14.811  1.00  0.61           N  
ATOM   1244  CA  GLY A  81      -8.016  -2.847 -13.675  1.00  0.61           C  
ATOM   1245  C   GLY A  81      -8.874  -4.053 -13.330  1.00  0.61           C  
ATOM   1246  O   GLY A  81      -8.410  -5.198 -13.382  1.00  0.61           O  
ATOM   1247  H   GLY A  81      -8.753  -1.117 -14.679  1.00  0.61           H  
ATOM   1248 1HA  GLY A  81      -7.008  -3.175 -13.879  1.00  0.61           H  
ATOM   1249 2HA  GLY A  81      -7.964  -2.179 -12.816  1.00  0.61           H  
ATOM   1250  N   VAL A  82     -10.144  -3.799 -13.032  1.00  0.61           N  
ATOM   1251  CA  VAL A  82     -11.095  -4.822 -12.636  1.00  0.61           C  
ATOM   1252  C   VAL A  82     -11.314  -5.900 -13.670  1.00  0.61           C  
ATOM   1253  O   VAL A  82     -11.405  -7.075 -13.325  1.00  0.61           O  
ATOM   1254  CB  VAL A  82     -12.425  -4.205 -12.265  1.00  0.61           C  
ATOM   1255  CG1 VAL A  82     -13.435  -5.304 -12.114  1.00  0.61           C  
ATOM   1256  CG2 VAL A  82     -12.263  -3.418 -10.939  1.00  0.61           C  
ATOM   1257  H   VAL A  82     -10.476  -2.837 -13.065  1.00  0.61           H  
ATOM   1258  HA  VAL A  82     -10.704  -5.298 -11.740  1.00  0.61           H  
ATOM   1259  HB  VAL A  82     -12.759  -3.542 -13.070  1.00  0.61           H  
ATOM   1260 1HG1 VAL A  82     -14.358  -4.856 -11.884  1.00  0.61           H  
ATOM   1261 2HG1 VAL A  82     -13.526  -5.851 -13.054  1.00  0.61           H  
ATOM   1262 3HG1 VAL A  82     -13.132  -5.989 -11.321  1.00  0.61           H  
ATOM   1263 1HG2 VAL A  82     -13.200  -2.971 -10.645  1.00  0.61           H  
ATOM   1264 2HG2 VAL A  82     -11.929  -4.100 -10.155  1.00  0.61           H  
ATOM   1265 3HG2 VAL A  82     -11.519  -2.631 -11.077  1.00  0.61           H  
ATOM   1266  N   ALA A  83     -11.366  -5.532 -14.941  1.00  0.59           N  
ATOM   1267  CA  ALA A  83     -11.564  -6.501 -16.004  1.00  0.59           C  
ATOM   1268  C   ALA A  83     -10.492  -7.595 -16.020  1.00  0.59           C  
ATOM   1269  O   ALA A  83     -10.702  -8.648 -16.619  1.00  0.59           O  
ATOM   1270  CB  ALA A  83     -11.570  -5.792 -17.345  1.00  0.59           C  
ATOM   1271  H   ALA A  83     -11.297  -4.548 -15.205  1.00  0.59           H  
ATOM   1272  HA  ALA A  83     -12.521  -6.991 -15.837  1.00  0.59           H  
ATOM   1273 1HB  ALA A  83     -11.747  -6.515 -18.136  1.00  0.59           H  
ATOM   1274 2HB  ALA A  83     -12.353  -5.041 -17.362  1.00  0.59           H  
ATOM   1275 3HB  ALA A  83     -10.602  -5.308 -17.496  1.00  0.59           H  
ATOM   1276  N   THR A  84      -9.316  -7.340 -15.425  1.00  0.58           N  
ATOM   1277  CA  THR A  84      -8.257  -8.335 -15.429  1.00  0.58           C  
ATOM   1278  C   THR A  84      -8.159  -9.071 -14.081  1.00  0.58           C  
ATOM   1279  O   THR A  84      -7.264  -9.902 -13.899  1.00  0.58           O  
ATOM   1280  CB  THR A  84      -6.891  -7.684 -15.706  1.00  0.58           C  
ATOM   1281  OG1 THR A  84      -6.536  -6.825 -14.606  1.00  0.58           O  
ATOM   1282  CG2 THR A  84      -6.963  -6.847 -16.975  1.00  0.58           C  
ATOM   1283  H   THR A  84      -9.158  -6.466 -14.924  1.00  0.58           H  
ATOM   1284  HA  THR A  84      -8.466  -9.068 -16.205  1.00  0.58           H  
ATOM   1285  HB  THR A  84      -6.133  -8.455 -15.824  1.00  0.58           H  
ATOM   1286  HG1 THR A  84      -7.311  -6.246 -14.364  1.00  0.58           H  
ATOM   1287 1HG2 THR A  84      -5.996  -6.379 -17.162  1.00  0.58           H  
ATOM   1288 2HG2 THR A  84      -7.231  -7.482 -17.816  1.00  0.58           H  
ATOM   1289 3HG2 THR A  84      -7.715  -6.079 -16.853  1.00  0.58           H  
ATOM   1290  N   MET A  85      -9.009  -8.703 -13.112  1.00  0.57           N  
ATOM   1291  CA  MET A  85      -8.982  -9.292 -11.769  1.00  0.57           C  
ATOM   1292  C   MET A  85      -9.863 -10.525 -11.664  1.00  0.57           C  
ATOM   1293  O   MET A  85     -10.918 -10.580 -12.280  1.00  0.57           O  
ATOM   1294  CB  MET A  85      -9.440  -8.273 -10.721  1.00  0.57           C  
ATOM   1295  CG  MET A  85      -8.518  -7.102 -10.469  1.00  0.57           C  
ATOM   1296  SD  MET A  85      -9.203  -5.958  -9.254  1.00  0.57           S  
ATOM   1297  CE  MET A  85      -9.052  -6.963  -7.796  1.00  0.57           C  
ATOM   1298  H   MET A  85      -9.736  -8.022 -13.316  1.00  0.57           H  
ATOM   1299  HA  MET A  85      -7.960  -9.596 -11.544  1.00  0.57           H  
ATOM   1300 1HB  MET A  85     -10.403  -7.867 -11.020  1.00  0.57           H  
ATOM   1301 2HB  MET A  85      -9.590  -8.792  -9.768  1.00  0.57           H  
ATOM   1302 1HG  MET A  85      -7.564  -7.474 -10.094  1.00  0.57           H  
ATOM   1303 2HG  MET A  85      -8.338  -6.570 -11.388  1.00  0.57           H  
ATOM   1304 1HE  MET A  85      -9.430  -6.424  -6.942  1.00  0.57           H  
ATOM   1305 2HE  MET A  85      -9.610  -7.884  -7.923  1.00  0.57           H  
ATOM   1306 3HE  MET A  85      -8.018  -7.211  -7.624  1.00  0.57           H  
ATOM   1307  N   LYS A  86      -9.468 -11.485 -10.839  1.00  0.56           N  
ATOM   1308  CA  LYS A  86     -10.300 -12.660 -10.587  1.00  0.56           C  
ATOM   1309  C   LYS A  86     -10.987 -12.488  -9.252  1.00  0.56           C  
ATOM   1310  O   LYS A  86     -10.483 -11.779  -8.379  1.00  0.56           O  
ATOM   1311  CB  LYS A  86      -9.463 -13.931 -10.624  1.00  0.56           C  
ATOM   1312  CG  LYS A  86      -8.864 -14.205 -11.995  1.00  0.56           C  
ATOM   1313  CD  LYS A  86      -8.006 -15.451 -12.028  1.00  0.56           C  
ATOM   1314  CE  LYS A  86      -7.461 -15.686 -13.438  1.00  0.56           C  
ATOM   1315  NZ  LYS A  86      -6.518 -16.844 -13.503  1.00  0.56           N  
ATOM   1316  H   LYS A  86      -8.561 -11.395 -10.377  1.00  0.56           H  
ATOM   1317  HA  LYS A  86     -11.070 -12.732 -11.355  1.00  0.56           H  
ATOM   1318 1HB  LYS A  86      -8.650 -13.857  -9.899  1.00  0.56           H  
ATOM   1319 2HB  LYS A  86     -10.081 -14.789 -10.348  1.00  0.56           H  
ATOM   1320 1HG  LYS A  86      -9.669 -14.319 -12.716  1.00  0.56           H  
ATOM   1321 2HG  LYS A  86      -8.252 -13.353 -12.291  1.00  0.56           H  
ATOM   1322 1HD  LYS A  86      -7.175 -15.344 -11.331  1.00  0.56           H  
ATOM   1323 2HD  LYS A  86      -8.605 -16.313 -11.726  1.00  0.56           H  
ATOM   1324 1HE  LYS A  86      -8.302 -15.877 -14.106  1.00  0.56           H  
ATOM   1325 2HE  LYS A  86      -6.943 -14.787 -13.772  1.00  0.56           H  
ATOM   1326 1HZ  LYS A  86      -6.192 -16.957 -14.453  1.00  0.56           H  
ATOM   1327 2HZ  LYS A  86      -5.731 -16.668 -12.897  1.00  0.56           H  
ATOM   1328 3HZ  LYS A  86      -6.982 -17.693 -13.206  1.00  0.56           H  
ATOM   1329  N   VAL A  87     -12.130 -13.115  -9.064  1.00  0.55           N  
ATOM   1330  CA  VAL A  87     -12.815 -12.917  -7.796  1.00  0.55           C  
ATOM   1331  C   VAL A  87     -11.976 -13.394  -6.618  1.00  0.55           C  
ATOM   1332  O   VAL A  87     -11.414 -14.498  -6.646  1.00  0.55           O  
ATOM   1333  CB  VAL A  87     -14.198 -13.575  -7.826  1.00  0.55           C  
ATOM   1334  CG1 VAL A  87     -14.805 -13.505  -6.476  1.00  0.55           C  
ATOM   1335  CG2 VAL A  87     -15.085 -12.822  -8.841  1.00  0.55           C  
ATOM   1336  H   VAL A  87     -12.527 -13.694  -9.797  1.00  0.55           H  
ATOM   1337  HA  VAL A  87     -12.976 -11.853  -7.661  1.00  0.55           H  
ATOM   1338  HB  VAL A  87     -14.110 -14.620  -8.111  1.00  0.55           H  
ATOM   1339 1HG1 VAL A  87     -15.801 -13.952  -6.487  1.00  0.55           H  
ATOM   1340 2HG1 VAL A  87     -14.184 -14.034  -5.758  1.00  0.55           H  
ATOM   1341 3HG1 VAL A  87     -14.873 -12.467  -6.196  1.00  0.55           H  
ATOM   1342 1HG2 VAL A  87     -16.079 -13.278  -8.865  1.00  0.55           H  
ATOM   1343 2HG2 VAL A  87     -15.177 -11.783  -8.544  1.00  0.55           H  
ATOM   1344 3HG2 VAL A  87     -14.636 -12.875  -9.834  1.00  0.55           H  
ATOM   1345  N   GLY A  88     -11.875 -12.524  -5.600  1.00  0.55           N  
ATOM   1346  CA  GLY A  88     -11.095 -12.724  -4.387  1.00  0.55           C  
ATOM   1347  C   GLY A  88      -9.709 -12.070  -4.468  1.00  0.55           C  
ATOM   1348  O   GLY A  88      -8.979 -12.033  -3.478  1.00  0.55           O  
ATOM   1349  H   GLY A  88     -12.377 -11.640  -5.657  1.00  0.55           H  
ATOM   1350 1HA  GLY A  88     -11.644 -12.300  -3.545  1.00  0.55           H  
ATOM   1351 2HA  GLY A  88     -10.987 -13.791  -4.192  1.00  0.55           H  
ATOM   1352  N   GLU A  89      -9.333 -11.591  -5.653  1.00  0.55           N  
ATOM   1353  CA  GLU A  89      -8.023 -10.973  -5.866  1.00  0.55           C  
ATOM   1354  C   GLU A  89      -7.934  -9.564  -5.289  1.00  0.55           C  
ATOM   1355  O   GLU A  89      -8.887  -8.778  -5.381  1.00  0.55           O  
ATOM   1356  CB  GLU A  89      -7.706 -10.947  -7.370  1.00  0.55           C  
ATOM   1357  CG  GLU A  89      -6.300 -10.541  -7.754  1.00  0.55           C  
ATOM   1358  CD  GLU A  89      -6.027 -10.639  -9.243  1.00  0.55           C  
ATOM   1359  OE1 GLU A  89      -6.851 -11.152  -9.959  1.00  0.55           O  
ATOM   1360  OE2 GLU A  89      -4.999 -10.185  -9.674  1.00  0.55           O  
ATOM   1361  H   GLU A  89      -9.965 -11.655  -6.452  1.00  0.55           H  
ATOM   1362  HA  GLU A  89      -7.272 -11.585  -5.364  1.00  0.55           H  
ATOM   1363 1HB  GLU A  89      -7.886 -11.936  -7.790  1.00  0.55           H  
ATOM   1364 2HB  GLU A  89      -8.389 -10.258  -7.866  1.00  0.55           H  
ATOM   1365 1HG  GLU A  89      -6.123  -9.546  -7.420  1.00  0.55           H  
ATOM   1366 2HG  GLU A  89      -5.605 -11.191  -7.236  1.00  0.55           H  
ATOM   1367  N   THR A  90      -6.776  -9.244  -4.692  1.00  0.56           N  
ATOM   1368  CA  THR A  90      -6.537  -7.878  -4.219  1.00  0.56           C  
ATOM   1369  C   THR A  90      -5.304  -7.322  -4.909  1.00  0.56           C  
ATOM   1370  O   THR A  90      -4.231  -7.950  -4.902  1.00  0.56           O  
ATOM   1371  CB  THR A  90      -6.343  -7.775  -2.700  1.00  0.56           C  
ATOM   1372  OG1 THR A  90      -7.501  -8.270  -2.030  1.00  0.56           O  
ATOM   1373  CG2 THR A  90      -6.142  -6.306  -2.309  1.00  0.56           C  
ATOM   1374  H   THR A  90      -6.046  -9.955  -4.632  1.00  0.56           H  
ATOM   1375  HA  THR A  90      -7.381  -7.264  -4.493  1.00  0.56           H  
ATOM   1376  HB  THR A  90      -5.474  -8.353  -2.397  1.00  0.56           H  
ATOM   1377  HG1 THR A  90      -8.287  -7.841  -2.387  1.00  0.56           H  
ATOM   1378 1HG2 THR A  90      -6.011  -6.234  -1.235  1.00  0.56           H  
ATOM   1379 2HG2 THR A  90      -5.266  -5.909  -2.807  1.00  0.56           H  
ATOM   1380 3HG2 THR A  90      -7.017  -5.727  -2.609  1.00  0.56           H  
ATOM   1381  N   VAL A  91      -5.462  -6.146  -5.513  1.00  0.56           N  
ATOM   1382  CA  VAL A  91      -4.372  -5.550  -6.265  1.00  0.56           C  
ATOM   1383  C   VAL A  91      -4.129  -4.092  -5.923  1.00  0.56           C  
ATOM   1384  O   VAL A  91      -5.010  -3.401  -5.406  1.00  0.56           O  
ATOM   1385  CB  VAL A  91      -4.718  -5.607  -7.759  1.00  0.56           C  
ATOM   1386  CG1 VAL A  91      -4.966  -7.036  -8.154  1.00  0.56           C  
ATOM   1387  CG2 VAL A  91      -5.924  -4.709  -8.045  1.00  0.56           C  
ATOM   1388  H   VAL A  91      -6.373  -5.687  -5.463  1.00  0.56           H  
ATOM   1389  HA  VAL A  91      -3.458  -6.108  -6.069  1.00  0.56           H  
ATOM   1390  HB  VAL A  91      -3.862  -5.261  -8.325  1.00  0.56           H  
ATOM   1391 1HG1 VAL A  91      -5.187  -7.119  -9.189  1.00  0.56           H  
ATOM   1392 2HG1 VAL A  91      -4.120  -7.635  -7.935  1.00  0.56           H  
ATOM   1393 3HG1 VAL A  91      -5.798  -7.398  -7.604  1.00  0.56           H  
ATOM   1394 1HG2 VAL A  91      -6.164  -4.739  -9.107  1.00  0.56           H  
ATOM   1395 2HG2 VAL A  91      -6.777  -5.059  -7.466  1.00  0.56           H  
ATOM   1396 3HG2 VAL A  91      -5.687  -3.683  -7.756  1.00  0.56           H  
ATOM   1397  N   LEU A  92      -2.955  -3.597  -6.293  1.00  0.57           N  
ATOM   1398  CA  LEU A  92      -2.694  -2.169  -6.246  1.00  0.57           C  
ATOM   1399  C   LEU A  92      -2.621  -1.655  -7.667  1.00  0.57           C  
ATOM   1400  O   LEU A  92      -1.822  -2.135  -8.478  1.00  0.57           O  
ATOM   1401  CB  LEU A  92      -1.397  -1.822  -5.529  1.00  0.57           C  
ATOM   1402  CG  LEU A  92      -1.297  -2.241  -4.126  1.00  0.57           C  
ATOM   1403  CD1 LEU A  92       0.059  -1.901  -3.580  1.00  0.57           C  
ATOM   1404  CD2 LEU A  92      -2.370  -1.554  -3.345  1.00  0.57           C  
ATOM   1405  H   LEU A  92      -2.245  -4.226  -6.655  1.00  0.57           H  
ATOM   1406  HA  LEU A  92      -3.513  -1.673  -5.738  1.00  0.57           H  
ATOM   1407 1HB  LEU A  92      -0.574  -2.281  -6.066  1.00  0.57           H  
ATOM   1408 2HB  LEU A  92      -1.267  -0.740  -5.565  1.00  0.57           H  
ATOM   1409  HG  LEU A  92      -1.423  -3.299  -4.074  1.00  0.57           H  
ATOM   1410 1HD1 LEU A  92       0.107  -2.228  -2.544  1.00  0.57           H  
ATOM   1411 2HD1 LEU A  92       0.821  -2.410  -4.160  1.00  0.57           H  
ATOM   1412 3HD1 LEU A  92       0.220  -0.826  -3.626  1.00  0.57           H  
ATOM   1413 1HD2 LEU A  92      -2.329  -1.853  -2.302  1.00  0.57           H  
ATOM   1414 2HD2 LEU A  92      -2.244  -0.474  -3.415  1.00  0.57           H  
ATOM   1415 3HD2 LEU A  92      -3.312  -1.836  -3.767  1.00  0.57           H  
ATOM   1416  N   ALA A  93      -3.485  -0.711  -7.988  1.00  0.58           N  
ATOM   1417  CA  ALA A  93      -3.509  -0.155  -9.322  1.00  0.58           C  
ATOM   1418  C   ALA A  93      -2.944   1.253  -9.297  1.00  0.58           C  
ATOM   1419  O   ALA A  93      -3.121   1.990  -8.325  1.00  0.58           O  
ATOM   1420  CB  ALA A  93      -4.927  -0.160  -9.891  1.00  0.58           C  
ATOM   1421  H   ALA A  93      -4.131  -0.372  -7.283  1.00  0.58           H  
ATOM   1422  HA  ALA A  93      -2.877  -0.762  -9.958  1.00  0.58           H  
ATOM   1423 1HB  ALA A  93      -4.910   0.250 -10.904  1.00  0.58           H  
ATOM   1424 2HB  ALA A  93      -5.304  -1.184  -9.917  1.00  0.58           H  
ATOM   1425 3HB  ALA A  93      -5.573   0.448  -9.261  1.00  0.58           H  
ATOM   1426  N   TYR A  94      -2.319   1.638 -10.395  1.00  0.58           N  
ATOM   1427  CA  TYR A  94      -1.851   3.005 -10.577  1.00  0.58           C  
ATOM   1428  C   TYR A  94      -2.385   3.501 -11.889  1.00  0.58           C  
ATOM   1429  O   TYR A  94      -2.163   2.892 -12.938  1.00  0.58           O  
ATOM   1430  CB  TYR A  94      -0.335   3.112 -10.544  1.00  0.58           C  
ATOM   1431  CG  TYR A  94       0.158   4.488 -10.789  1.00  0.58           C  
ATOM   1432  CD1 TYR A  94      -0.430   5.524 -10.136  1.00  0.58           C  
ATOM   1433  CD2 TYR A  94       1.208   4.717 -11.648  1.00  0.58           C  
ATOM   1434  CE1 TYR A  94       0.011   6.786 -10.306  1.00  0.58           C  
ATOM   1435  CE2 TYR A  94       1.668   6.005 -11.833  1.00  0.58           C  
ATOM   1436  CZ  TYR A  94       1.072   7.039 -11.150  1.00  0.58           C  
ATOM   1437  OH  TYR A  94       1.527   8.328 -11.282  1.00  0.58           O  
ATOM   1438  H   TYR A  94      -2.170   0.945 -11.128  1.00  0.58           H  
ATOM   1439  HA  TYR A  94      -2.264   3.637  -9.792  1.00  0.58           H  
ATOM   1440 1HB  TYR A  94       0.026   2.793  -9.574  1.00  0.58           H  
ATOM   1441 2HB  TYR A  94       0.098   2.451 -11.292  1.00  0.58           H  
ATOM   1442  HD1 TYR A  94      -1.250   5.330  -9.459  1.00  0.58           H  
ATOM   1443  HD2 TYR A  94       1.678   3.889 -12.167  1.00  0.58           H  
ATOM   1444  HE1 TYR A  94      -0.469   7.590  -9.754  1.00  0.58           H  
ATOM   1445  HE2 TYR A  94       2.508   6.198 -12.502  1.00  0.58           H  
ATOM   1446  HH  TYR A  94       0.992   8.886 -10.738  1.00  0.58           H  
ATOM   1447  N   ILE A  95      -3.161   4.567 -11.803  1.00  0.58           N  
ATOM   1448  CA  ILE A  95      -3.858   5.115 -12.939  1.00  0.58           C  
ATOM   1449  C   ILE A  95      -3.411   6.546 -13.264  1.00  0.58           C  
ATOM   1450  O   ILE A  95      -3.508   7.457 -12.430  1.00  0.58           O  
ATOM   1451  CB  ILE A  95      -5.367   5.033 -12.623  1.00  0.58           C  
ATOM   1452  CG1 ILE A  95      -5.768   3.547 -12.396  1.00  0.58           C  
ATOM   1453  CG2 ILE A  95      -6.158   5.589 -13.742  1.00  0.58           C  
ATOM   1454  CD1 ILE A  95      -7.131   3.340 -11.829  1.00  0.58           C  
ATOM   1455  H   ILE A  95      -3.284   5.015 -10.894  1.00  0.58           H  
ATOM   1456  HA  ILE A  95      -3.649   4.494 -13.811  1.00  0.58           H  
ATOM   1457  HB  ILE A  95      -5.576   5.590 -11.707  1.00  0.58           H  
ATOM   1458 1HG1 ILE A  95      -5.730   3.049 -13.352  1.00  0.58           H  
ATOM   1459 2HG1 ILE A  95      -5.067   3.074 -11.723  1.00  0.58           H  
ATOM   1460 1HG2 ILE A  95      -7.218   5.530 -13.519  1.00  0.58           H  
ATOM   1461 2HG2 ILE A  95      -5.881   6.625 -13.913  1.00  0.58           H  
ATOM   1462 3HG2 ILE A  95      -5.937   5.006 -14.612  1.00  0.58           H  
ATOM   1463 1HD1 ILE A  95      -7.319   2.270 -11.723  1.00  0.58           H  
ATOM   1464 2HD1 ILE A  95      -7.182   3.804 -10.881  1.00  0.58           H  
ATOM   1465 3HD1 ILE A  95      -7.879   3.775 -12.466  1.00  0.58           H  
ATOM   1466  N   THR A  96      -2.939   6.747 -14.494  1.00  0.57           N  
ATOM   1467  CA  THR A  96      -2.468   8.045 -14.951  1.00  0.57           C  
ATOM   1468  C   THR A  96      -3.692   8.901 -15.270  1.00  0.57           C  
ATOM   1469  O   THR A  96      -4.752   8.343 -15.544  1.00  0.57           O  
ATOM   1470  CB  THR A  96      -1.561   7.815 -16.154  1.00  0.57           C  
ATOM   1471  OG1 THR A  96      -2.325   7.187 -17.167  1.00  0.57           O  
ATOM   1472  CG2 THR A  96      -0.383   6.927 -15.735  1.00  0.57           C  
ATOM   1473  H   THR A  96      -2.871   5.954 -15.139  1.00  0.57           H  
ATOM   1474  HA  THR A  96      -1.899   8.506 -14.147  1.00  0.57           H  
ATOM   1475  HB  THR A  96      -1.163   8.730 -16.538  1.00  0.57           H  
ATOM   1476  HG1 THR A  96      -2.614   6.306 -16.830  1.00  0.57           H  
ATOM   1477 1HG2 THR A  96       0.259   6.739 -16.596  1.00  0.57           H  
ATOM   1478 2HG2 THR A  96       0.189   7.429 -14.956  1.00  0.57           H  
ATOM   1479 3HG2 THR A  96      -0.747   5.979 -15.350  1.00  0.57           H  
ATOM   1480  N   PRO A  97      -3.588  10.242 -15.344  1.00  0.58           N  
ATOM   1481  CA  PRO A  97      -4.725  11.136 -15.399  1.00  0.58           C  
ATOM   1482  C   PRO A  97      -5.704  10.830 -16.506  1.00  0.58           C  
ATOM   1483  O   PRO A  97      -6.917  10.871 -16.296  1.00  0.58           O  
ATOM   1484  CB  PRO A  97      -4.066  12.484 -15.682  1.00  0.58           C  
ATOM   1485  CG  PRO A  97      -2.666  12.336 -15.174  1.00  0.58           C  
ATOM   1486  CD  PRO A  97      -2.312  10.928 -15.602  1.00  0.58           C  
ATOM   1487  HA  PRO A  97      -5.220  11.148 -14.417  1.00  0.58           H  
ATOM   1488 1HB  PRO A  97      -4.120  12.722 -16.753  1.00  0.58           H  
ATOM   1489 2HB  PRO A  97      -4.628  13.258 -15.156  1.00  0.58           H  
ATOM   1490 1HG  PRO A  97      -2.013  13.114 -15.595  1.00  0.58           H  
ATOM   1491 2HG  PRO A  97      -2.658  12.471 -14.086  1.00  0.58           H  
ATOM   1492 1HD  PRO A  97      -2.130  10.939 -16.685  1.00  0.58           H  
ATOM   1493 2HD  PRO A  97      -1.469  10.529 -15.090  1.00  0.58           H  
ATOM   1494  N   GLU A  98      -5.197  10.358 -17.642  1.00  0.58           N  
ATOM   1495  CA  GLU A  98      -6.013  10.070 -18.819  1.00  0.58           C  
ATOM   1496  C   GLU A  98      -7.028   8.965 -18.590  1.00  0.58           C  
ATOM   1497  O   GLU A  98      -8.049   8.890 -19.275  1.00  0.58           O  
ATOM   1498  CB  GLU A  98      -5.106   9.722 -19.996  1.00  0.58           C  
ATOM   1499  CG  GLU A  98      -4.282  10.909 -20.502  1.00  0.58           C  
ATOM   1500  CD  GLU A  98      -3.389  10.580 -21.680  1.00  0.58           C  
ATOM   1501  OE1 GLU A  98      -3.322   9.436 -22.055  1.00  0.58           O  
ATOM   1502  OE2 GLU A  98      -2.775  11.483 -22.201  1.00  0.58           O  
ATOM   1503  H   GLU A  98      -4.197  10.263 -17.730  1.00  0.58           H  
ATOM   1504  HA  GLU A  98      -6.564  10.974 -19.075  1.00  0.58           H  
ATOM   1505 1HB  GLU A  98      -4.414   8.934 -19.698  1.00  0.58           H  
ATOM   1506 2HB  GLU A  98      -5.706   9.339 -20.822  1.00  0.58           H  
ATOM   1507 1HG  GLU A  98      -4.963  11.709 -20.790  1.00  0.58           H  
ATOM   1508 2HG  GLU A  98      -3.667  11.275 -19.678  1.00  0.58           H  
ATOM   1509  N   TYR A  99      -6.725   8.090 -17.649  1.00  0.59           N  
ATOM   1510  CA  TYR A  99      -7.572   6.972 -17.317  1.00  0.59           C  
ATOM   1511  C   TYR A  99      -8.343   7.241 -16.026  1.00  0.59           C  
ATOM   1512  O   TYR A  99      -9.054   6.368 -15.510  1.00  0.59           O  
ATOM   1513  CB  TYR A  99      -6.689   5.744 -17.227  1.00  0.59           C  
ATOM   1514  CG  TYR A  99      -6.138   5.322 -18.538  1.00  0.59           C  
ATOM   1515  CD1 TYR A  99      -4.985   5.891 -19.027  1.00  0.59           C  
ATOM   1516  CD2 TYR A  99      -6.779   4.350 -19.247  1.00  0.59           C  
ATOM   1517  CE1 TYR A  99      -4.484   5.482 -20.251  1.00  0.59           C  
ATOM   1518  CE2 TYR A  99      -6.279   3.931 -20.456  1.00  0.59           C  
ATOM   1519  CZ  TYR A  99      -5.137   4.488 -20.961  1.00  0.59           C  
ATOM   1520  OH  TYR A  99      -4.652   4.052 -22.183  1.00  0.59           O  
ATOM   1521  H   TYR A  99      -5.878   8.221 -17.098  1.00  0.59           H  
ATOM   1522  HA  TYR A  99      -8.296   6.833 -18.119  1.00  0.59           H  
ATOM   1523 1HB  TYR A  99      -5.841   5.977 -16.590  1.00  0.59           H  
ATOM   1524 2HB  TYR A  99      -7.229   4.916 -16.794  1.00  0.59           H  
ATOM   1525  HD1 TYR A  99      -4.475   6.667 -18.454  1.00  0.59           H  
ATOM   1526  HD2 TYR A  99      -7.682   3.909 -18.845  1.00  0.59           H  
ATOM   1527  HE1 TYR A  99      -3.571   5.932 -20.651  1.00  0.59           H  
ATOM   1528  HE2 TYR A  99      -6.783   3.155 -21.015  1.00  0.59           H  
ATOM   1529  HH  TYR A  99      -3.702   4.317 -22.300  1.00  0.59           H  
ATOM   1530  N   ALA A 100      -8.170   8.450 -15.480  1.00  0.61           N  
ATOM   1531  CA  ALA A 100      -8.841   8.849 -14.260  1.00  0.61           C  
ATOM   1532  C   ALA A 100      -9.815  10.008 -14.501  1.00  0.61           C  
ATOM   1533  O   ALA A 100     -11.027   9.808 -14.569  1.00  0.61           O  
ATOM   1534  CB  ALA A 100      -7.807   9.233 -13.208  1.00  0.61           C  
ATOM   1535  H   ALA A 100      -7.585   9.137 -15.942  1.00  0.61           H  
ATOM   1536  HA  ALA A 100      -9.407   8.009 -13.888  1.00  0.61           H  
ATOM   1537 1HB  ALA A 100      -8.315   9.500 -12.303  1.00  0.61           H  
ATOM   1538 2HB  ALA A 100      -7.146   8.394 -13.016  1.00  0.61           H  
ATOM   1539 3HB  ALA A 100      -7.217  10.072 -13.551  1.00  0.61           H  
ATOM   1540  N   TYR A 101      -9.268  11.230 -14.602  1.00  0.64           N  
ATOM   1541  CA  TYR A 101     -10.073  12.449 -14.763  1.00  0.64           C  
ATOM   1542  C   TYR A 101      -9.464  13.481 -15.732  1.00  0.64           C  
ATOM   1543  O   TYR A 101      -9.884  14.648 -15.774  1.00  0.64           O  
ATOM   1544  CB  TYR A 101     -10.318  13.072 -13.392  1.00  0.64           C  
ATOM   1545  CG  TYR A 101     -11.134  12.207 -12.451  1.00  0.64           C  
ATOM   1546  CD1 TYR A 101     -10.516  11.383 -11.536  1.00  0.64           C  
ATOM   1547  CD2 TYR A 101     -12.511  12.250 -12.512  1.00  0.64           C  
ATOM   1548  CE1 TYR A 101     -11.276  10.592 -10.701  1.00  0.64           C  
ATOM   1549  CE2 TYR A 101     -13.267  11.469 -11.665  1.00  0.64           C  
ATOM   1550  CZ  TYR A 101     -12.650  10.640 -10.764  1.00  0.64           C  
ATOM   1551  OH  TYR A 101     -13.400   9.855  -9.914  1.00  0.64           O  
ATOM   1552  H   TYR A 101      -8.255  11.304 -14.613  1.00  0.64           H  
ATOM   1553  HA  TYR A 101     -11.038  12.158 -15.176  1.00  0.64           H  
ATOM   1554 1HB  TYR A 101      -9.362  13.290 -12.917  1.00  0.64           H  
ATOM   1555 2HB  TYR A 101     -10.854  13.999 -13.531  1.00  0.64           H  
ATOM   1556  HD1 TYR A 101      -9.431  11.352 -11.483  1.00  0.64           H  
ATOM   1557  HD2 TYR A 101     -13.001  12.907 -13.231  1.00  0.64           H  
ATOM   1558  HE1 TYR A 101     -10.802   9.932  -9.986  1.00  0.64           H  
ATOM   1559  HE2 TYR A 101     -14.354  11.507 -11.716  1.00  0.64           H  
ATOM   1560  HH  TYR A 101     -14.333  10.048 -10.043  1.00  0.64           H  
ATOM   1561  N   GLY A 102      -8.425  13.073 -16.440  1.00  0.68           N  
ATOM   1562  CA  GLY A 102      -7.712  13.910 -17.383  1.00  0.68           C  
ATOM   1563  C   GLY A 102      -7.213  15.180 -16.721  1.00  0.68           C  
ATOM   1564  O   GLY A 102      -6.817  15.196 -15.548  1.00  0.68           O  
ATOM   1565  H   GLY A 102      -8.117  12.120 -16.350  1.00  0.68           H  
ATOM   1566 1HA  GLY A 102      -6.868  13.354 -17.794  1.00  0.68           H  
ATOM   1567 2HA  GLY A 102      -8.367  14.158 -18.217  1.00  0.68           H  
ATOM   1568  N   SER A 103      -7.341  16.265 -17.466  1.00  0.73           N  
ATOM   1569  CA  SER A 103      -6.944  17.590 -17.039  1.00  0.73           C  
ATOM   1570  C   SER A 103      -8.103  18.332 -16.392  1.00  0.73           C  
ATOM   1571  O   SER A 103      -8.008  19.531 -16.134  1.00  0.73           O  
ATOM   1572  CB  SER A 103      -6.401  18.372 -18.213  1.00  0.73           C  
ATOM   1573  OG  SER A 103      -5.245  17.764 -18.729  1.00  0.73           O  
ATOM   1574  H   SER A 103      -7.705  16.160 -18.403  1.00  0.73           H  
ATOM   1575  HA  SER A 103      -6.157  17.492 -16.296  1.00  0.73           H  
ATOM   1576 1HB  SER A 103      -7.162  18.441 -18.989  1.00  0.73           H  
ATOM   1577 2HB  SER A 103      -6.166  19.384 -17.889  1.00  0.73           H  
ATOM   1578  HG  SER A 103      -4.629  17.662 -17.975  1.00  0.73           H  
ATOM   1579  N   THR A 104      -9.222  17.634 -16.199  1.00  0.78           N  
ATOM   1580  CA  THR A 104     -10.383  18.233 -15.574  1.00  0.78           C  
ATOM   1581  C   THR A 104     -10.323  18.010 -14.067  1.00  0.78           C  
ATOM   1582  O   THR A 104     -10.462  18.947 -13.280  1.00  0.78           O  
ATOM   1583  CB  THR A 104     -11.679  17.617 -16.124  1.00  0.78           C  
ATOM   1584  OG1 THR A 104     -11.752  17.831 -17.546  1.00  0.78           O  
ATOM   1585  CG2 THR A 104     -12.886  18.260 -15.464  1.00  0.78           C  
ATOM   1586  H   THR A 104      -9.255  16.640 -16.418  1.00  0.78           H  
ATOM   1587  HA  THR A 104     -10.385  19.305 -15.766  1.00  0.78           H  
ATOM   1588  HB  THR A 104     -11.687  16.545 -15.921  1.00  0.78           H  
ATOM   1589  HG1 THR A 104     -12.570  17.453 -17.879  1.00  0.78           H  
ATOM   1590 1HG2 THR A 104     -13.796  17.813 -15.860  1.00  0.78           H  
ATOM   1591 2HG2 THR A 104     -12.838  18.095 -14.389  1.00  0.78           H  
ATOM   1592 3HG2 THR A 104     -12.886  19.329 -15.667  1.00  0.78           H  
ATOM   1593  N   GLY A 105     -10.074  16.763 -13.669  1.00  0.83           N  
ATOM   1594  CA  GLY A 105     -10.052  16.405 -12.256  1.00  0.83           C  
ATOM   1595  C   GLY A 105     -11.479  16.334 -11.753  1.00  0.83           C  
ATOM   1596  O   GLY A 105     -12.424  16.343 -12.544  1.00  0.83           O  
ATOM   1597  H   GLY A 105      -9.950  16.036 -14.371  1.00  0.83           H  
ATOM   1598 1HA  GLY A 105      -9.536  15.462 -12.100  1.00  0.83           H  
ATOM   1599 2HA  GLY A 105      -9.510  17.159 -11.687  1.00  0.83           H  
ATOM   1600  N   SER A 106     -11.637  16.237 -10.451  1.00  0.87           N  
ATOM   1601  CA  SER A 106     -12.935  16.244  -9.820  1.00  0.87           C  
ATOM   1602  C   SER A 106     -12.732  16.955  -8.495  1.00  0.87           C  
ATOM   1603  O   SER A 106     -12.381  16.334  -7.491  1.00  0.87           O  
ATOM   1604  CB  SER A 106     -13.449  14.828  -9.624  1.00  0.87           C  
ATOM   1605  OG  SER A 106     -14.735  14.827  -9.072  1.00  0.87           O  
ATOM   1606  H   SER A 106     -10.819  16.224  -9.853  1.00  0.87           H  
ATOM   1607  HA  SER A 106     -13.639  16.814 -10.427  1.00  0.87           H  
ATOM   1608 1HB  SER A 106     -13.463  14.316 -10.580  1.00  0.87           H  
ATOM   1609 2HB  SER A 106     -12.774  14.282  -8.972  1.00  0.87           H  
ATOM   1610  HG  SER A 106     -14.683  15.365  -8.274  1.00  0.87           H  
ATOM   1611  N   GLU A 107     -12.966  18.265  -8.494  1.00  0.89           N  
ATOM   1612  CA  GLU A 107     -12.679  19.048  -7.304  1.00  0.89           C  
ATOM   1613  C   GLU A 107     -13.947  19.376  -6.529  1.00  0.89           C  
ATOM   1614  O   GLU A 107     -14.995  19.605  -7.134  1.00  0.89           O  
ATOM   1615  CB  GLU A 107     -11.920  20.326  -7.673  1.00  0.89           C  
ATOM   1616  CG  GLU A 107     -10.516  20.050  -8.226  1.00  0.89           C  
ATOM   1617  CD  GLU A 107      -9.725  21.301  -8.583  1.00  0.89           C  
ATOM   1618  OE1 GLU A 107     -10.266  22.372  -8.481  1.00  0.89           O  
ATOM   1619  OE2 GLU A 107      -8.575  21.172  -8.957  1.00  0.89           O  
ATOM   1620  H   GLU A 107     -13.288  18.716  -9.340  1.00  0.89           H  
ATOM   1621  HA  GLU A 107     -12.009  18.458  -6.696  1.00  0.89           H  
ATOM   1622 1HB  GLU A 107     -12.480  20.878  -8.427  1.00  0.89           H  
ATOM   1623 2HB  GLU A 107     -11.825  20.967  -6.798  1.00  0.89           H  
ATOM   1624 1HG  GLU A 107      -9.962  19.483  -7.476  1.00  0.89           H  
ATOM   1625 2HG  GLU A 107     -10.605  19.418  -9.113  1.00  0.89           H  
ATOM   1626  N   PRO A 108     -13.865  19.415  -5.197  1.00  0.87           N  
ATOM   1627  CA  PRO A 108     -12.740  19.155  -4.301  1.00  0.87           C  
ATOM   1628  C   PRO A 108     -12.442  17.666  -4.276  1.00  0.87           C  
ATOM   1629  O   PRO A 108     -13.248  16.896  -4.786  1.00  0.87           O  
ATOM   1630  CB  PRO A 108     -13.263  19.661  -2.955  1.00  0.87           C  
ATOM   1631  CG  PRO A 108     -14.761  19.475  -3.047  1.00  0.87           C  
ATOM   1632  CD  PRO A 108     -15.100  19.761  -4.502  1.00  0.87           C  
ATOM   1633  HA  PRO A 108     -11.860  19.731  -4.626  1.00  0.87           H  
ATOM   1634 1HB  PRO A 108     -12.814  19.080  -2.134  1.00  0.87           H  
ATOM   1635 2HB  PRO A 108     -12.970  20.710  -2.806  1.00  0.87           H  
ATOM   1636 1HG  PRO A 108     -15.032  18.452  -2.744  1.00  0.87           H  
ATOM   1637 2HG  PRO A 108     -15.271  20.157  -2.353  1.00  0.87           H  
ATOM   1638 1HD  PRO A 108     -15.919  19.113  -4.847  1.00  0.87           H  
ATOM   1639 2HD  PRO A 108     -15.330  20.826  -4.654  1.00  0.87           H  
ATOM   1640  N   LYS A 109     -11.318  17.282  -3.655  1.00  0.84           N  
ATOM   1641  CA  LYS A 109     -10.827  15.891  -3.529  1.00  0.84           C  
ATOM   1642  C   LYS A 109      -9.791  15.482  -4.605  1.00  0.84           C  
ATOM   1643  O   LYS A 109      -8.668  15.131  -4.241  1.00  0.84           O  
ATOM   1644  CB  LYS A 109     -12.010  14.899  -3.562  1.00  0.84           C  
ATOM   1645  CG  LYS A 109     -11.711  13.489  -3.169  1.00  0.84           C  
ATOM   1646  CD  LYS A 109     -12.984  12.636  -3.220  1.00  0.84           C  
ATOM   1647  CE  LYS A 109     -13.944  13.032  -2.110  1.00  0.84           C  
ATOM   1648  NZ  LYS A 109     -15.109  12.121  -2.030  1.00  0.84           N  
ATOM   1649  H   LYS A 109     -10.737  18.003  -3.254  1.00  0.84           H  
ATOM   1650  HA  LYS A 109     -10.337  15.797  -2.560  1.00  0.84           H  
ATOM   1651 1HB  LYS A 109     -12.833  15.258  -2.943  1.00  0.84           H  
ATOM   1652 2HB  LYS A 109     -12.366  14.785  -4.586  1.00  0.84           H  
ATOM   1653 1HG  LYS A 109     -10.971  13.075  -3.842  1.00  0.84           H  
ATOM   1654 2HG  LYS A 109     -11.320  13.469  -2.153  1.00  0.84           H  
ATOM   1655 1HD  LYS A 109     -13.470  12.763  -4.186  1.00  0.84           H  
ATOM   1656 2HD  LYS A 109     -12.748  11.590  -3.085  1.00  0.84           H  
ATOM   1657 1HE  LYS A 109     -13.413  13.010  -1.159  1.00  0.84           H  
ATOM   1658 2HE  LYS A 109     -14.301  14.045  -2.295  1.00  0.84           H  
ATOM   1659 1HZ  LYS A 109     -15.715  12.419  -1.282  1.00  0.84           H  
ATOM   1660 2HZ  LYS A 109     -15.613  12.135  -2.901  1.00  0.84           H  
ATOM   1661 3HZ  LYS A 109     -14.782  11.172  -1.844  1.00  0.84           H  
ATOM   1662  N   ILE A 110     -10.117  15.525  -5.902  1.00  0.79           N  
ATOM   1663  CA  ILE A 110      -9.109  15.156  -6.908  1.00  0.79           C  
ATOM   1664  C   ILE A 110      -8.725  16.299  -7.862  1.00  0.79           C  
ATOM   1665  O   ILE A 110      -9.499  16.645  -8.747  1.00  0.79           O  
ATOM   1666  CB  ILE A 110      -9.589  13.991  -7.771  1.00  0.79           C  
ATOM   1667  CG1 ILE A 110      -9.871  12.792  -6.903  1.00  0.79           C  
ATOM   1668  CG2 ILE A 110      -8.576  13.683  -8.844  1.00  0.79           C  
ATOM   1669  CD1 ILE A 110     -10.483  11.706  -7.651  1.00  0.79           C  
ATOM   1670  H   ILE A 110     -11.045  15.819  -6.214  1.00  0.79           H  
ATOM   1671  HA  ILE A 110      -8.242  14.798  -6.375  1.00  0.79           H  
ATOM   1672  HB  ILE A 110     -10.528  14.265  -8.242  1.00  0.79           H  
ATOM   1673 1HG1 ILE A 110      -8.948  12.432  -6.456  1.00  0.79           H  
ATOM   1674 2HG1 ILE A 110     -10.553  13.077  -6.116  1.00  0.79           H  
ATOM   1675 1HG2 ILE A 110      -8.930  12.863  -9.461  1.00  0.79           H  
ATOM   1676 2HG2 ILE A 110      -8.417  14.564  -9.468  1.00  0.79           H  
ATOM   1677 3HG2 ILE A 110      -7.642  13.408  -8.369  1.00  0.79           H  
ATOM   1678 1HD1 ILE A 110     -10.682  10.879  -7.010  1.00  0.79           H  
ATOM   1679 2HD1 ILE A 110     -11.419  12.051  -8.092  1.00  0.79           H  
ATOM   1680 3HD1 ILE A 110      -9.799  11.404  -8.426  1.00  0.79           H  
ATOM   1681  N   PRO A 111      -7.510  16.849  -7.796  1.00  0.73           N  
ATOM   1682  CA  PRO A 111      -7.083  17.964  -8.622  1.00  0.73           C  
ATOM   1683  C   PRO A 111      -6.881  17.568 -10.086  1.00  0.73           C  
ATOM   1684  O   PRO A 111      -6.643  16.396 -10.409  1.00  0.73           O  
ATOM   1685  CB  PRO A 111      -5.790  18.414  -7.931  1.00  0.73           C  
ATOM   1686  CG  PRO A 111      -5.251  17.169  -7.243  1.00  0.73           C  
ATOM   1687  CD  PRO A 111      -6.486  16.358  -6.841  1.00  0.73           C  
ATOM   1688  HA  PRO A 111      -7.839  18.760  -8.555  1.00  0.73           H  
ATOM   1689 1HB  PRO A 111      -5.093  18.808  -8.692  1.00  0.73           H  
ATOM   1690 2HB  PRO A 111      -6.005  19.238  -7.238  1.00  0.73           H  
ATOM   1691 1HG  PRO A 111      -4.568  16.643  -7.913  1.00  0.73           H  
ATOM   1692 2HG  PRO A 111      -4.654  17.463  -6.368  1.00  0.73           H  
ATOM   1693 1HD  PRO A 111      -6.257  15.296  -7.008  1.00  0.73           H  
ATOM   1694 2HD  PRO A 111      -6.784  16.569  -5.799  1.00  0.73           H  
ATOM   1695  N   ALA A 112      -6.946  18.556 -10.971  1.00  0.69           N  
ATOM   1696  CA  ALA A 112      -6.695  18.329 -12.392  1.00  0.69           C  
ATOM   1697  C   ALA A 112      -5.325  17.720 -12.588  1.00  0.69           C  
ATOM   1698  O   ALA A 112      -4.374  18.112 -11.912  1.00  0.69           O  
ATOM   1699  CB  ALA A 112      -6.783  19.633 -13.154  1.00  0.69           C  
ATOM   1700  H   ALA A 112      -7.174  19.494 -10.649  1.00  0.69           H  
ATOM   1701  HA  ALA A 112      -7.434  17.630 -12.779  1.00  0.69           H  
ATOM   1702 1HB  ALA A 112      -6.585  19.445 -14.194  1.00  0.69           H  
ATOM   1703 2HB  ALA A 112      -7.782  20.061 -13.039  1.00  0.69           H  
ATOM   1704 3HB  ALA A 112      -6.042  20.328 -12.771  1.00  0.69           H  
ATOM   1705  N   ASN A 113      -5.223  16.766 -13.524  1.00  0.65           N  
ATOM   1706  CA  ASN A 113      -3.990  16.059 -13.869  1.00  0.65           C  
ATOM   1707  C   ASN A 113      -3.455  15.154 -12.747  1.00  0.65           C  
ATOM   1708  O   ASN A 113      -2.325  14.666 -12.826  1.00  0.65           O  
ATOM   1709  CB  ASN A 113      -2.912  17.032 -14.316  1.00  0.65           C  
ATOM   1710  CG  ASN A 113      -3.288  17.793 -15.566  1.00  0.65           C  
ATOM   1711  OD1 ASN A 113      -3.657  17.196 -16.589  1.00  0.65           O  
ATOM   1712  ND2 ASN A 113      -3.210  19.100 -15.494  1.00  0.65           N  
ATOM   1713  H   ASN A 113      -6.044  16.474 -14.056  1.00  0.65           H  
ATOM   1714  HA  ASN A 113      -4.214  15.416 -14.716  1.00  0.65           H  
ATOM   1715 1HB  ASN A 113      -2.661  17.734 -13.530  1.00  0.65           H  
ATOM   1716 2HB  ASN A 113      -2.006  16.465 -14.528  1.00  0.65           H  
ATOM   1717 1HD2 ASN A 113      -3.447  19.665 -16.286  1.00  0.65           H  
ATOM   1718 2HD2 ASN A 113      -2.910  19.536 -14.643  1.00  0.65           H  
ATOM   1719  N   ALA A 114      -4.272  14.881 -11.728  1.00  0.64           N  
ATOM   1720  CA  ALA A 114      -3.882  13.957 -10.674  1.00  0.64           C  
ATOM   1721  C   ALA A 114      -3.713  12.554 -11.184  1.00  0.64           C  
ATOM   1722  O   ALA A 114      -4.452  12.111 -12.067  1.00  0.64           O  
ATOM   1723  CB  ALA A 114      -4.927  13.892  -9.583  1.00  0.64           C  
ATOM   1724  H   ALA A 114      -5.178  15.345 -11.651  1.00  0.64           H  
ATOM   1725  HA  ALA A 114      -2.932  14.297 -10.263  1.00  0.64           H  
ATOM   1726 1HB  ALA A 114      -4.601  13.202  -8.801  1.00  0.64           H  
ATOM   1727 2HB  ALA A 114      -5.070  14.867  -9.170  1.00  0.64           H  
ATOM   1728 3HB  ALA A 114      -5.858  13.543 -10.011  1.00  0.64           H  
ATOM   1729  N   THR A 115      -2.797  11.827 -10.567  1.00  0.63           N  
ATOM   1730  CA  THR A 115      -2.709  10.413 -10.853  1.00  0.63           C  
ATOM   1731  C   THR A 115      -3.198   9.757  -9.599  1.00  0.63           C  
ATOM   1732  O   THR A 115      -3.037  10.319  -8.512  1.00  0.63           O  
ATOM   1733  CB  THR A 115      -1.299   9.967 -11.211  1.00  0.63           C  
ATOM   1734  OG1 THR A 115      -0.392  10.154 -10.130  1.00  0.63           O  
ATOM   1735  CG2 THR A 115      -0.849  10.757 -12.304  1.00  0.63           C  
ATOM   1736  H   THR A 115      -2.188  12.249  -9.882  1.00  0.63           H  
ATOM   1737  HA  THR A 115      -3.381  10.145 -11.670  1.00  0.63           H  
ATOM   1738  HB  THR A 115      -1.323   8.926 -11.511  1.00  0.63           H  
ATOM   1739  HG1 THR A 115       0.457   9.850 -10.403  1.00  0.63           H  
ATOM   1740 1HG2 THR A 115       0.144  10.444 -12.622  1.00  0.63           H  
ATOM   1741 2HG2 THR A 115      -1.545  10.598 -13.046  1.00  0.63           H  
ATOM   1742 3HG2 THR A 115      -0.832  11.811 -12.029  1.00  0.63           H  
ATOM   1743  N   LEU A 116      -3.834   8.612  -9.741  1.00  0.62           N  
ATOM   1744  CA  LEU A 116      -4.425   7.991  -8.576  1.00  0.62           C  
ATOM   1745  C   LEU A 116      -3.880   6.603  -8.308  1.00  0.62           C  
ATOM   1746  O   LEU A 116      -3.579   5.844  -9.232  1.00  0.62           O  
ATOM   1747  CB  LEU A 116      -5.933   7.911  -8.799  1.00  0.62           C  
ATOM   1748  CG  LEU A 116      -6.634   9.257  -9.182  1.00  0.62           C  
ATOM   1749  CD1 LEU A 116      -8.072   8.995  -9.479  1.00  0.62           C  
ATOM   1750  CD2 LEU A 116      -6.510  10.275  -8.086  1.00  0.62           C  
ATOM   1751  H   LEU A 116      -3.901   8.182 -10.665  1.00  0.62           H  
ATOM   1752  HA  LEU A 116      -4.223   8.607  -7.700  1.00  0.62           H  
ATOM   1753 1HB  LEU A 116      -6.106   7.216  -9.606  1.00  0.62           H  
ATOM   1754 2HB  LEU A 116      -6.396   7.529  -7.885  1.00  0.62           H  
ATOM   1755  HG  LEU A 116      -6.171   9.647 -10.092  1.00  0.62           H  
ATOM   1756 1HD1 LEU A 116      -8.529   9.924  -9.773  1.00  0.62           H  
ATOM   1757 2HD1 LEU A 116      -8.160   8.266 -10.283  1.00  0.62           H  
ATOM   1758 3HD1 LEU A 116      -8.556   8.620  -8.594  1.00  0.62           H  
ATOM   1759 1HD2 LEU A 116      -6.999  11.187  -8.391  1.00  0.62           H  
ATOM   1760 2HD2 LEU A 116      -6.975   9.904  -7.204  1.00  0.62           H  
ATOM   1761 3HD2 LEU A 116      -5.467  10.481  -7.877  1.00  0.62           H  
ATOM   1762  N   TYR A 117      -3.820   6.237  -7.042  1.00  0.62           N  
ATOM   1763  CA  TYR A 117      -3.465   4.872  -6.700  1.00  0.62           C  
ATOM   1764  C   TYR A 117      -4.655   4.238  -6.019  1.00  0.62           C  
ATOM   1765  O   TYR A 117      -5.342   4.881  -5.224  1.00  0.62           O  
ATOM   1766  CB  TYR A 117      -2.241   4.813  -5.782  1.00  0.62           C  
ATOM   1767  CG  TYR A 117      -0.922   5.222  -6.388  1.00  0.62           C  
ATOM   1768  CD1 TYR A 117      -0.566   6.560  -6.447  1.00  0.62           C  
ATOM   1769  CD2 TYR A 117      -0.038   4.242  -6.844  1.00  0.62           C  
ATOM   1770  CE1 TYR A 117       0.661   6.913  -6.967  1.00  0.62           C  
ATOM   1771  CE2 TYR A 117       1.187   4.608  -7.356  1.00  0.62           C  
ATOM   1772  CZ  TYR A 117       1.529   5.941  -7.414  1.00  0.62           C  
ATOM   1773  OH  TYR A 117       2.744   6.311  -7.896  1.00  0.62           O  
ATOM   1774  H   TYR A 117      -4.056   6.906  -6.306  1.00  0.62           H  
ATOM   1775  HA  TYR A 117      -3.258   4.312  -7.607  1.00  0.62           H  
ATOM   1776 1HB  TYR A 117      -2.417   5.451  -4.928  1.00  0.62           H  
ATOM   1777 2HB  TYR A 117      -2.136   3.797  -5.404  1.00  0.62           H  
ATOM   1778  HD1 TYR A 117      -1.254   7.329  -6.082  1.00  0.62           H  
ATOM   1779  HD2 TYR A 117      -0.315   3.188  -6.789  1.00  0.62           H  
ATOM   1780  HE1 TYR A 117       0.958   7.952  -7.022  1.00  0.62           H  
ATOM   1781  HE2 TYR A 117       1.887   3.852  -7.709  1.00  0.62           H  
ATOM   1782  HH  TYR A 117       3.312   5.534  -7.916  1.00  0.62           H  
ATOM   1783  N   PHE A 118      -4.910   2.976  -6.312  1.00  0.61           N  
ATOM   1784  CA  PHE A 118      -6.014   2.319  -5.638  1.00  0.61           C  
ATOM   1785  C   PHE A 118      -5.697   0.935  -5.150  1.00  0.61           C  
ATOM   1786  O   PHE A 118      -5.120   0.123  -5.870  1.00  0.61           O  
ATOM   1787  CB  PHE A 118      -7.239   2.191  -6.552  1.00  0.61           C  
ATOM   1788  CG  PHE A 118      -7.841   3.437  -7.011  1.00  0.61           C  
ATOM   1789  CD1 PHE A 118      -7.396   4.055  -8.144  1.00  0.61           C  
ATOM   1790  CD2 PHE A 118      -8.896   3.988  -6.316  1.00  0.61           C  
ATOM   1791  CE1 PHE A 118      -8.002   5.198  -8.591  1.00  0.61           C  
ATOM   1792  CE2 PHE A 118      -9.492   5.138  -6.755  1.00  0.61           C  
ATOM   1793  CZ  PHE A 118      -9.047   5.735  -7.903  1.00  0.61           C  
ATOM   1794  H   PHE A 118      -4.326   2.488  -6.989  1.00  0.61           H  
ATOM   1795  HA  PHE A 118      -6.286   2.915  -4.773  1.00  0.61           H  
ATOM   1796 1HB  PHE A 118      -6.974   1.600  -7.423  1.00  0.61           H  
ATOM   1797 2HB  PHE A 118      -8.008   1.643  -6.009  1.00  0.61           H  
ATOM   1798  HD1 PHE A 118      -6.560   3.618  -8.697  1.00  0.61           H  
ATOM   1799  HD2 PHE A 118      -9.254   3.491  -5.410  1.00  0.61           H  
ATOM   1800  HE1 PHE A 118      -7.659   5.671  -9.502  1.00  0.61           H  
ATOM   1801  HE2 PHE A 118     -10.329   5.569  -6.202  1.00  0.61           H  
ATOM   1802  HZ  PHE A 118      -9.532   6.633  -8.267  1.00  0.61           H  
ATOM   1803  N   LYS A 119      -6.155   0.628  -3.952  1.00  0.59           N  
ATOM   1804  CA  LYS A 119      -6.102  -0.745  -3.498  1.00  0.59           C  
ATOM   1805  C   LYS A 119      -7.481  -1.282  -3.801  1.00  0.59           C  
ATOM   1806  O   LYS A 119      -8.472  -0.702  -3.353  1.00  0.59           O  
ATOM   1807  CB  LYS A 119      -5.706  -0.852  -2.023  1.00  0.59           C  
ATOM   1808  CG  LYS A 119      -5.557  -2.289  -1.509  1.00  0.59           C  
ATOM   1809  CD  LYS A 119      -5.093  -2.301  -0.053  1.00  0.59           C  
ATOM   1810  CE  LYS A 119      -4.952  -3.715   0.484  1.00  0.59           C  
ATOM   1811  NZ  LYS A 119      -4.484  -3.726   1.903  1.00  0.59           N  
ATOM   1812  H   LYS A 119      -6.586   1.354  -3.379  1.00  0.59           H  
ATOM   1813  HA  LYS A 119      -5.401  -1.309  -4.098  1.00  0.59           H  
ATOM   1814 1HB  LYS A 119      -4.759  -0.339  -1.865  1.00  0.59           H  
ATOM   1815 2HB  LYS A 119      -6.454  -0.351  -1.410  1.00  0.59           H  
ATOM   1816 1HG  LYS A 119      -6.518  -2.800  -1.584  1.00  0.59           H  
ATOM   1817 2HG  LYS A 119      -4.839  -2.833  -2.127  1.00  0.59           H  
ATOM   1818 1HD  LYS A 119      -4.129  -1.797   0.022  1.00  0.59           H  
ATOM   1819 2HD  LYS A 119      -5.814  -1.761   0.561  1.00  0.59           H  
ATOM   1820 1HE  LYS A 119      -5.917  -4.216   0.427  1.00  0.59           H  
ATOM   1821 2HE  LYS A 119      -4.238  -4.258  -0.125  1.00  0.59           H  
ATOM   1822 1HZ  LYS A 119      -4.403  -4.681   2.223  1.00  0.59           H  
ATOM   1823 2HZ  LYS A 119      -3.583  -3.274   1.965  1.00  0.59           H  
ATOM   1824 3HZ  LYS A 119      -5.148  -3.233   2.482  1.00  0.59           H  
ATOM   1825  N   ILE A 120      -7.558  -2.313  -4.638  1.00  0.58           N  
ATOM   1826  CA  ILE A 120      -8.850  -2.837  -5.079  1.00  0.58           C  
ATOM   1827  C   ILE A 120      -9.009  -4.317  -4.792  1.00  0.58           C  
ATOM   1828  O   ILE A 120      -8.137  -5.126  -5.112  1.00  0.58           O  
ATOM   1829  CB  ILE A 120      -9.066  -2.611  -6.595  1.00  0.58           C  
ATOM   1830  CG1 ILE A 120      -8.996  -1.097  -6.927  1.00  0.58           C  
ATOM   1831  CG2 ILE A 120     -10.446  -3.180  -7.022  1.00  0.58           C  
ATOM   1832  CD1 ILE A 120      -8.960  -0.781  -8.418  1.00  0.58           C  
ATOM   1833  H   ILE A 120      -6.692  -2.739  -4.970  1.00  0.58           H  
ATOM   1834  HA  ILE A 120      -9.639  -2.311  -4.542  1.00  0.58           H  
ATOM   1835  HB  ILE A 120      -8.281  -3.110  -7.153  1.00  0.58           H  
ATOM   1836 1HG1 ILE A 120      -9.857  -0.598  -6.483  1.00  0.58           H  
ATOM   1837 2HG1 ILE A 120      -8.094  -0.690  -6.490  1.00  0.58           H  
ATOM   1838 1HG2 ILE A 120     -10.591  -3.019  -8.087  1.00  0.58           H  
ATOM   1839 2HG2 ILE A 120     -10.497  -4.241  -6.816  1.00  0.58           H  
ATOM   1840 3HG2 ILE A 120     -11.233  -2.668  -6.465  1.00  0.58           H  
ATOM   1841 1HD1 ILE A 120      -8.904   0.300  -8.559  1.00  0.58           H  
ATOM   1842 2HD1 ILE A 120      -8.084  -1.253  -8.867  1.00  0.58           H  
ATOM   1843 3HD1 ILE A 120      -9.864  -1.160  -8.896  1.00  0.58           H  
ATOM   1844  N   GLU A 121     -10.132  -4.673  -4.186  1.00  0.58           N  
ATOM   1845  CA  GLU A 121     -10.454  -6.068  -3.916  1.00  0.58           C  
ATOM   1846  C   GLU A 121     -11.717  -6.473  -4.649  1.00  0.58           C  
ATOM   1847  O   GLU A 121     -12.773  -5.857  -4.481  1.00  0.58           O  
ATOM   1848  CB  GLU A 121     -10.638  -6.299  -2.419  1.00  0.58           C  
ATOM   1849  CG  GLU A 121     -11.037  -7.719  -2.005  1.00  0.58           C  
ATOM   1850  CD  GLU A 121     -11.224  -7.871  -0.484  1.00  0.58           C  
ATOM   1851  OE1 GLU A 121     -10.960  -6.921   0.241  1.00  0.58           O  
ATOM   1852  OE2 GLU A 121     -11.646  -8.925  -0.062  1.00  0.58           O  
ATOM   1853  H   GLU A 121     -10.794  -3.946  -3.915  1.00  0.58           H  
ATOM   1854  HA  GLU A 121      -9.644  -6.695  -4.274  1.00  0.58           H  
ATOM   1855 1HB  GLU A 121      -9.700  -6.072  -1.917  1.00  0.58           H  
ATOM   1856 2HB  GLU A 121     -11.391  -5.614  -2.042  1.00  0.58           H  
ATOM   1857 1HG  GLU A 121     -11.978  -7.974  -2.500  1.00  0.58           H  
ATOM   1858 2HG  GLU A 121     -10.279  -8.420  -2.356  1.00  0.58           H  
ATOM   1859  N   LEU A 122     -11.626  -7.525  -5.455  1.00  0.58           N  
ATOM   1860  CA  LEU A 122     -12.817  -7.951  -6.176  1.00  0.58           C  
ATOM   1861  C   LEU A 122     -13.579  -8.951  -5.342  1.00  0.58           C  
ATOM   1862  O   LEU A 122     -13.141 -10.076  -5.111  1.00  0.58           O  
ATOM   1863  CB  LEU A 122     -12.449  -8.506  -7.557  1.00  0.58           C  
ATOM   1864  CG  LEU A 122     -13.580  -9.065  -8.377  1.00  0.58           C  
ATOM   1865  CD1 LEU A 122     -14.589  -8.066  -8.623  1.00  0.58           C  
ATOM   1866  CD2 LEU A 122     -13.037  -9.524  -9.696  1.00  0.58           C  
ATOM   1867  H   LEU A 122     -10.735  -8.020  -5.553  1.00  0.58           H  
ATOM   1868  HA  LEU A 122     -13.461  -7.091  -6.328  1.00  0.58           H  
ATOM   1869 1HB  LEU A 122     -12.003  -7.700  -8.139  1.00  0.58           H  
ATOM   1870 2HB  LEU A 122     -11.701  -9.297  -7.434  1.00  0.58           H  
ATOM   1871  HG  LEU A 122     -14.041  -9.879  -7.839  1.00  0.58           H  
ATOM   1872 1HD1 LEU A 122     -15.371  -8.533  -9.213  1.00  0.58           H  
ATOM   1873 2HD1 LEU A 122     -15.004  -7.713  -7.682  1.00  0.58           H  
ATOM   1874 3HD1 LEU A 122     -14.153  -7.230  -9.167  1.00  0.58           H  
ATOM   1875 1HD2 LEU A 122     -13.839  -9.943 -10.284  1.00  0.58           H  
ATOM   1876 2HD2 LEU A 122     -12.595  -8.682 -10.228  1.00  0.58           H  
ATOM   1877 3HD2 LEU A 122     -12.295 -10.253  -9.541  1.00  0.58           H  
ATOM   1878  N   LEU A 123     -14.731  -8.516  -4.856  1.00  0.60           N  
ATOM   1879  CA  LEU A 123     -15.521  -9.327  -3.956  1.00  0.60           C  
ATOM   1880  C   LEU A 123     -16.242 -10.395  -4.736  1.00  0.60           C  
ATOM   1881  O   LEU A 123     -16.207 -11.571  -4.375  1.00  0.60           O  
ATOM   1882  CB  LEU A 123     -16.527  -8.445  -3.228  1.00  0.60           C  
ATOM   1883  CG  LEU A 123     -17.451  -9.116  -2.244  1.00  0.60           C  
ATOM   1884  CD1 LEU A 123     -16.630  -9.721  -1.120  1.00  0.60           C  
ATOM   1885  CD2 LEU A 123     -18.455  -8.080  -1.734  1.00  0.60           C  
ATOM   1886  H   LEU A 123     -15.084  -7.598  -5.122  1.00  0.60           H  
ATOM   1887  HA  LEU A 123     -14.860  -9.801  -3.232  1.00  0.60           H  
ATOM   1888 1HB  LEU A 123     -15.986  -7.665  -2.706  1.00  0.60           H  
ATOM   1889 2HB  LEU A 123     -17.160  -7.974  -3.963  1.00  0.60           H  
ATOM   1890  HG  LEU A 123     -17.989  -9.925  -2.739  1.00  0.60           H  
ATOM   1891 1HD1 LEU A 123     -17.293 -10.213  -0.409  1.00  0.60           H  
ATOM   1892 2HD1 LEU A 123     -15.931 -10.451  -1.530  1.00  0.60           H  
ATOM   1893 3HD1 LEU A 123     -16.075  -8.931  -0.611  1.00  0.60           H  
ATOM   1894 1HD2 LEU A 123     -19.137  -8.549  -1.026  1.00  0.60           H  
ATOM   1895 2HD2 LEU A 123     -17.924  -7.272  -1.241  1.00  0.60           H  
ATOM   1896 3HD2 LEU A 123     -19.021  -7.681  -2.573  1.00  0.60           H  
ATOM   1897  N   ASP A 124     -16.929  -9.968  -5.793  1.00  0.66           N  
ATOM   1898  CA  ASP A 124     -17.671 -10.917  -6.606  1.00  0.66           C  
ATOM   1899  C   ASP A 124     -18.021 -10.336  -7.970  1.00  0.66           C  
ATOM   1900  O   ASP A 124     -17.857  -9.138  -8.220  1.00  0.66           O  
ATOM   1901  CB  ASP A 124     -18.931 -11.358  -5.858  1.00  0.66           C  
ATOM   1902  CG  ASP A 124     -19.391 -12.777  -6.184  1.00  0.66           C  
ATOM   1903  OD1 ASP A 124     -19.018 -13.298  -7.211  1.00  0.66           O  
ATOM   1904  OD2 ASP A 124     -20.130 -13.325  -5.387  1.00  0.66           O  
ATOM   1905  H   ASP A 124     -16.913  -8.973  -6.015  1.00  0.66           H  
ATOM   1906  HA  ASP A 124     -17.054 -11.793  -6.768  1.00  0.66           H  
ATOM   1907 1HB  ASP A 124     -18.766 -11.293  -4.785  1.00  0.66           H  
ATOM   1908 2HB  ASP A 124     -19.739 -10.666  -6.099  1.00  0.66           H  
ATOM   1909  N   ALA A 125     -18.568 -11.177  -8.837  1.00  0.78           N  
ATOM   1910  CA  ALA A 125     -19.043 -10.701 -10.136  1.00  0.78           C  
ATOM   1911  C   ALA A 125     -20.117 -11.622 -10.718  1.00  0.78           C  
ATOM   1912  O   ALA A 125     -19.997 -12.848 -10.669  1.00  0.78           O  
ATOM   1913  CB  ALA A 125     -17.879 -10.569 -11.106  1.00  0.78           C  
ATOM   1914  H   ALA A 125     -18.681 -12.153  -8.549  1.00  0.78           H  
ATOM   1915  HA  ALA A 125     -19.488  -9.729  -9.979  1.00  0.78           H  
ATOM   1916 1HB  ALA A 125     -18.247 -10.175 -12.055  1.00  0.78           H  
ATOM   1917 2HB  ALA A 125     -17.143  -9.882 -10.688  1.00  0.78           H  
ATOM   1918 3HB  ALA A 125     -17.421 -11.542 -11.266  1.00  0.78           H  
ATOM   1919  N   TYR A 126     -21.147 -11.020 -11.324  1.00  0.95           N  
ATOM   1920  CA  TYR A 126     -22.247 -11.797 -11.891  1.00  0.95           C  
ATOM   1921  C   TYR A 126     -22.639 -11.407 -13.310  1.00  0.95           C  
ATOM   1922  O   TYR A 126     -22.778 -10.225 -13.637  1.00  0.95           O  
ATOM   1923  CB  TYR A 126     -23.475 -11.631 -10.996  1.00  0.95           C  
ATOM   1924  CG  TYR A 126     -23.279 -12.122  -9.591  1.00  0.95           C  
ATOM   1925  CD1 TYR A 126     -22.705 -11.287  -8.633  1.00  0.95           C  
ATOM   1926  CD2 TYR A 126     -23.681 -13.398  -9.253  1.00  0.95           C  
ATOM   1927  CE1 TYR A 126     -22.524 -11.748  -7.350  1.00  0.95           C  
ATOM   1928  CE2 TYR A 126     -23.506 -13.855  -7.971  1.00  0.95           C  
ATOM   1929  CZ  TYR A 126     -22.927 -13.046  -7.023  1.00  0.95           C  
ATOM   1930  OH  TYR A 126     -22.748 -13.526  -5.748  1.00  0.95           O  
ATOM   1931  H   TYR A 126     -21.166 -10.001 -11.348  1.00  0.95           H  
ATOM   1932  HA  TYR A 126     -21.952 -12.845 -11.910  1.00  0.95           H  
ATOM   1933 1HB  TYR A 126     -23.750 -10.575 -10.953  1.00  0.95           H  
ATOM   1934 2HB  TYR A 126     -24.317 -12.170 -11.435  1.00  0.95           H  
ATOM   1935  HD1 TYR A 126     -22.390 -10.278  -8.902  1.00  0.95           H  
ATOM   1936  HD2 TYR A 126     -24.134 -14.042 -10.007  1.00  0.95           H  
ATOM   1937  HE1 TYR A 126     -22.067 -11.108  -6.597  1.00  0.95           H  
ATOM   1938  HE2 TYR A 126     -23.817 -14.864  -7.705  1.00  0.95           H  
ATOM   1939  HH  TYR A 126     -21.820 -13.349  -5.468  1.00  0.95           H  
ATOM   1940  N   SER A 127     -22.885 -12.421 -14.131  1.00  1.20           N  
ATOM   1941  CA  SER A 127     -23.357 -12.227 -15.497  1.00  1.20           C  
ATOM   1942  C   SER A 127     -24.878 -12.289 -15.539  1.00  1.20           C  
ATOM   1943  O   SER A 127     -25.486 -12.700 -14.550  1.00  1.20           O  
ATOM   1944  CB  SER A 127     -22.755 -13.272 -16.410  1.00  1.20           C  
ATOM   1945  OG  SER A 127     -23.258 -14.545 -16.112  1.00  1.20           O  
ATOM   1946  H   SER A 127     -22.738 -13.363 -13.798  1.00  1.20           H  
ATOM   1947  HA  SER A 127     -23.047 -11.240 -15.843  1.00  1.20           H  
ATOM   1948 1HB  SER A 127     -22.973 -13.019 -17.445  1.00  1.20           H  
ATOM   1949 2HB  SER A 127     -21.669 -13.266 -16.297  1.00  1.20           H  
ATOM   1950  HG  SER A 127     -24.208 -14.485 -16.251  1.00  1.20           H  
ATOM   1951  N   ASP A 128     -25.448 -11.907 -16.691  1.00  1.51           N  
ATOM   1952  CA  ASP A 128     -26.880 -11.904 -17.052  1.00  1.51           C  
ATOM   1953  C   ASP A 128     -27.160 -10.692 -17.931  1.00  1.51           C  
ATOM   1954  O   ASP A 128     -26.595 -10.591 -19.021  1.00  1.51           O  
ATOM   1955  OXT ASP A 128     -27.624  -9.683 -17.402  1.00  1.51           O  
ATOM   1956  CB  ASP A 128     -27.853 -11.899 -15.848  1.00  1.51           C  
ATOM   1957  CG  ASP A 128     -29.338 -12.054 -16.277  1.00  1.51           C  
ATOM   1958  OD1 ASP A 128     -29.597 -12.088 -17.459  1.00  1.51           O  
ATOM   1959  OD2 ASP A 128     -30.187 -12.134 -15.414  1.00  1.51           O  
ATOM   1960  H   ASP A 128     -24.810 -11.576 -17.403  1.00  1.51           H  
ATOM   1961  HA  ASP A 128     -27.092 -12.798 -17.639  1.00  1.51           H  
ATOM   1962 1HB  ASP A 128     -27.669 -12.748 -15.207  1.00  1.51           H  
ATOM   1963 2HB  ASP A 128     -27.727 -10.992 -15.256  1.00  1.51           H  
TER    1964
ENDMDL

REMARK ID 693528 MODEL 3 8r5k-19sol-3
PFRMAT TS
TARGET 8r5k-19sol-3
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       5.066  -4.097  -1.777  1.00  1.98           N  
ATOM      2  CA  GLY A   1       5.183  -3.108  -0.713  1.00  1.98           C  
ATOM      3  C   GLY A   1       4.639  -1.747  -1.134  1.00  1.98           C  
ATOM      4  O   GLY A   1       3.520  -1.638  -1.644  1.00  1.98           O  
ATOM      5  H   GLY A   1       5.558  -3.928  -2.641  1.00  1.98           H  
ATOM      6 1HA  GLY A   1       4.649  -3.458   0.170  1.00  1.98           H  
ATOM      7 2HA  GLY A   1       6.230  -3.008  -0.431  1.00  1.98           H  
ATOM      8  N   GLU A   2       5.425  -0.703  -0.890  1.00  1.61           N  
ATOM      9  CA  GLU A   2       5.017   0.661  -1.221  1.00  1.61           C  
ATOM     10  C   GLU A   2       5.277   0.964  -2.697  1.00  1.61           C  
ATOM     11  O   GLU A   2       6.213   0.409  -3.269  1.00  1.61           O  
ATOM     12  CB  GLU A   2       5.757   1.675  -0.342  1.00  1.61           C  
ATOM     13  CG  GLU A   2       5.413   1.590   1.131  1.00  1.61           C  
ATOM     14  CD  GLU A   2       6.089   2.657   1.957  1.00  1.61           C  
ATOM     15  OE1 GLU A   2       6.995   3.285   1.458  1.00  1.61           O  
ATOM     16  OE2 GLU A   2       5.697   2.846   3.086  1.00  1.61           O  
ATOM     17  H   GLU A   2       6.344  -0.879  -0.467  1.00  1.61           H  
ATOM     18  HA  GLU A   2       3.959   0.733  -0.998  1.00  1.61           H  
ATOM     19 1HB  GLU A   2       6.828   1.496  -0.430  1.00  1.61           H  
ATOM     20 2HB  GLU A   2       5.578   2.687  -0.680  1.00  1.61           H  
ATOM     21 1HG  GLU A   2       4.333   1.680   1.248  1.00  1.61           H  
ATOM     22 2HG  GLU A   2       5.712   0.608   1.499  1.00  1.61           H  
ATOM     23  N   PRO A   3       4.540   1.898  -3.324  1.00  1.29           N  
ATOM     24  CA  PRO A   3       4.746   2.364  -4.689  1.00  1.29           C  
ATOM     25  C   PRO A   3       6.209   2.695  -5.006  1.00  1.29           C  
ATOM     26  O   PRO A   3       6.678   2.447  -6.119  1.00  1.29           O  
ATOM     27  CB  PRO A   3       3.868   3.617  -4.707  1.00  1.29           C  
ATOM     28  CG  PRO A   3       2.748   3.307  -3.754  1.00  1.29           C  
ATOM     29  CD  PRO A   3       3.385   2.535  -2.638  1.00  1.29           C  
ATOM     30  HA  PRO A   3       4.363   1.601  -5.383  1.00  1.29           H  
ATOM     31 1HB  PRO A   3       4.461   4.501  -4.416  1.00  1.29           H  
ATOM     32 2HB  PRO A   3       3.493   3.810  -5.679  1.00  1.29           H  
ATOM     33 1HG  PRO A   3       2.275   4.243  -3.415  1.00  1.29           H  
ATOM     34 2HG  PRO A   3       1.967   2.732  -4.278  1.00  1.29           H  
ATOM     35 1HD  PRO A   3       3.701   3.210  -1.836  1.00  1.29           H  
ATOM     36 2HD  PRO A   3       2.654   1.787  -2.303  1.00  1.29           H  
ATOM     37  N   ASP A   4       6.954   3.212  -4.030  1.00  1.05           N  
ATOM     38  CA  ASP A   4       8.355   3.512  -4.288  1.00  1.05           C  
ATOM     39  C   ASP A   4       9.191   2.246  -4.350  1.00  1.05           C  
ATOM     40  O   ASP A   4      10.144   2.168  -5.124  1.00  1.05           O  
ATOM     41  CB  ASP A   4       8.894   4.489  -3.264  1.00  1.05           C  
ATOM     42  CG  ASP A   4       8.311   5.851  -3.489  1.00  1.05           C  
ATOM     43  OD1 ASP A   4       7.768   6.073  -4.563  1.00  1.05           O  
ATOM     44  OD2 ASP A   4       8.396   6.671  -2.620  1.00  1.05           O  
ATOM     45  H   ASP A   4       6.561   3.405  -3.119  1.00  1.05           H  
ATOM     46  HA  ASP A   4       8.423   3.998  -5.260  1.00  1.05           H  
ATOM     47 1HB  ASP A   4       8.643   4.146  -2.256  1.00  1.05           H  
ATOM     48 2HB  ASP A   4       9.983   4.543  -3.340  1.00  1.05           H  
ATOM     49  N   GLU A   5       8.834   1.245  -3.544  1.00  0.87           N  
ATOM     50  CA  GLU A   5       9.569  -0.009  -3.537  1.00  0.87           C  
ATOM     51  C   GLU A   5       9.343  -0.665  -4.884  1.00  0.87           C  
ATOM     52  O   GLU A   5      10.230  -1.310  -5.435  1.00  0.87           O  
ATOM     53  CB  GLU A   5       9.138  -0.899  -2.365  1.00  0.87           C  
ATOM     54  CG  GLU A   5       9.563  -0.340  -0.997  1.00  0.87           C  
ATOM     55  CD  GLU A   5       9.095  -1.145   0.200  1.00  0.87           C  
ATOM     56  OE1 GLU A   5       7.923  -1.461   0.295  1.00  0.87           O  
ATOM     57  OE2 GLU A   5       9.926  -1.456   1.022  1.00  0.87           O  
ATOM     58  H   GLU A   5       8.003   1.324  -2.973  1.00  0.87           H  
ATOM     59  HA  GLU A   5      10.634   0.203  -3.433  1.00  0.87           H  
ATOM     60 1HB  GLU A   5       8.060  -1.021  -2.366  1.00  0.87           H  
ATOM     61 2HB  GLU A   5       9.579  -1.888  -2.479  1.00  0.87           H  
ATOM     62 1HG  GLU A   5      10.650  -0.279  -0.973  1.00  0.87           H  
ATOM     63 2HG  GLU A   5       9.174   0.676  -0.913  1.00  0.87           H  
ATOM     64  N   VAL A   6       8.153  -0.462  -5.439  1.00  0.76           N  
ATOM     65  CA  VAL A   6       7.847  -1.001  -6.747  1.00  0.76           C  
ATOM     66  C   VAL A   6       8.732  -0.319  -7.792  1.00  0.76           C  
ATOM     67  O   VAL A   6       9.386  -0.979  -8.606  1.00  0.76           O  
ATOM     68  CB  VAL A   6       6.368  -0.773  -7.084  1.00  0.76           C  
ATOM     69  CG1 VAL A   6       6.078  -1.196  -8.524  1.00  0.76           C  
ATOM     70  CG2 VAL A   6       5.508  -1.547  -6.125  1.00  0.76           C  
ATOM     71  H   VAL A   6       7.450   0.057  -4.909  1.00  0.76           H  
ATOM     72  HA  VAL A   6       8.051  -2.066  -6.751  1.00  0.76           H  
ATOM     73  HB  VAL A   6       6.145   0.272  -7.002  1.00  0.76           H  
ATOM     74 1HG1 VAL A   6       5.028  -1.018  -8.749  1.00  0.76           H  
ATOM     75 2HG1 VAL A   6       6.699  -0.617  -9.208  1.00  0.76           H  
ATOM     76 3HG1 VAL A   6       6.296  -2.259  -8.645  1.00  0.76           H  
ATOM     77 1HG2 VAL A   6       4.458  -1.373  -6.359  1.00  0.76           H  
ATOM     78 2HG2 VAL A   6       5.735  -2.602  -6.221  1.00  0.76           H  
ATOM     79 3HG2 VAL A   6       5.710  -1.223  -5.107  1.00  0.76           H  
ATOM     80  N   ARG A   7       8.823   1.017  -7.731  1.00  0.69           N  
ATOM     81  CA  ARG A   7       9.660   1.741  -8.686  1.00  0.69           C  
ATOM     82  C   ARG A   7      11.143   1.361  -8.598  1.00  0.69           C  
ATOM     83  O   ARG A   7      11.836   1.335  -9.618  1.00  0.69           O  
ATOM     84  CB  ARG A   7       9.552   3.252  -8.492  1.00  0.69           C  
ATOM     85  CG  ARG A   7       8.225   3.847  -8.888  1.00  0.69           C  
ATOM     86  CD  ARG A   7       8.236   5.365  -8.973  1.00  0.69           C  
ATOM     87  NE  ARG A   7       8.288   6.095  -7.672  1.00  0.69           N  
ATOM     88  CZ  ARG A   7       8.621   7.403  -7.573  1.00  0.69           C  
ATOM     89  NH1 ARG A   7       8.955   8.087  -8.649  1.00  0.69           N  
ATOM     90  NH2 ARG A   7       8.603   7.995  -6.397  1.00  0.69           N  
ATOM     91  H   ARG A   7       8.270   1.534  -7.043  1.00  0.69           H  
ATOM     92  HA  ARG A   7       9.306   1.502  -9.689  1.00  0.69           H  
ATOM     93 1HB  ARG A   7       9.720   3.490  -7.442  1.00  0.69           H  
ATOM     94 2HB  ARG A   7      10.331   3.748  -9.068  1.00  0.69           H  
ATOM     95 1HG  ARG A   7       7.947   3.451  -9.851  1.00  0.69           H  
ATOM     96 2HG  ARG A   7       7.488   3.554  -8.161  1.00  0.69           H  
ATOM     97 1HD  ARG A   7       9.096   5.674  -9.562  1.00  0.69           H  
ATOM     98 2HD  ARG A   7       7.327   5.680  -9.487  1.00  0.69           H  
ATOM     99  HE  ARG A   7       8.030   5.627  -6.782  1.00  0.69           H  
ATOM    100 1HH1 ARG A   7       8.965   7.634  -9.552  1.00  0.69           H  
ATOM    101 2HH1 ARG A   7       9.199   9.062  -8.569  1.00  0.69           H  
ATOM    102 1HH2 ARG A   7       8.319   7.449  -5.568  1.00  0.69           H  
ATOM    103 2HH2 ARG A   7       8.844   8.965  -6.307  1.00  0.69           H  
ATOM    104  N   GLU A   8      11.631   1.069  -7.388  1.00  0.65           N  
ATOM    105  CA  GLU A   8      13.035   0.707  -7.199  1.00  0.65           C  
ATOM    106  C   GLU A   8      13.362  -0.786  -7.387  1.00  0.65           C  
ATOM    107  O   GLU A   8      14.474  -1.114  -7.809  1.00  0.65           O  
ATOM    108  CB  GLU A   8      13.524   1.156  -5.811  1.00  0.65           C  
ATOM    109  CG  GLU A   8      13.581   2.682  -5.610  1.00  0.65           C  
ATOM    110  CD  GLU A   8      14.080   3.099  -4.230  1.00  0.65           C  
ATOM    111  OE1 GLU A   8      14.236   2.247  -3.386  1.00  0.65           O  
ATOM    112  OE2 GLU A   8      14.321   4.272  -4.035  1.00  0.65           O  
ATOM    113  H   GLU A   8      11.019   1.146  -6.575  1.00  0.65           H  
ATOM    114  HA  GLU A   8      13.613   1.257  -7.939  1.00  0.65           H  
ATOM    115 1HB  GLU A   8      12.853   0.747  -5.050  1.00  0.65           H  
ATOM    116 2HB  GLU A   8      14.516   0.748  -5.624  1.00  0.65           H  
ATOM    117 1HG  GLU A   8      14.235   3.111  -6.366  1.00  0.65           H  
ATOM    118 2HG  GLU A   8      12.580   3.087  -5.765  1.00  0.65           H  
ATOM    119  N   ASN A   9      12.425  -1.686  -7.061  1.00  0.62           N  
ATOM    120  CA  ASN A   9      12.702  -3.121  -7.118  1.00  0.62           C  
ATOM    121  C   ASN A   9      12.094  -3.879  -8.304  1.00  0.62           C  
ATOM    122  O   ASN A   9      12.490  -5.021  -8.553  1.00  0.62           O  
ATOM    123  CB  ASN A   9      12.239  -3.798  -5.839  1.00  0.62           C  
ATOM    124  CG  ASN A   9      12.976  -3.344  -4.607  1.00  0.62           C  
ATOM    125  OD1 ASN A   9      14.182  -3.068  -4.634  1.00  0.62           O  
ATOM    126  ND2 ASN A   9      12.263  -3.273  -3.511  1.00  0.62           N  
ATOM    127  H   ASN A   9      11.523  -1.380  -6.713  1.00  0.62           H  
ATOM    128  HA  ASN A   9      13.782  -3.246  -7.193  1.00  0.62           H  
ATOM    129 1HB  ASN A   9      11.175  -3.618  -5.700  1.00  0.62           H  
ATOM    130 2HB  ASN A   9      12.368  -4.874  -5.940  1.00  0.62           H  
ATOM    131 1HD2 ASN A   9      12.687  -2.983  -2.651  1.00  0.62           H  
ATOM    132 2HD2 ASN A   9      11.292  -3.518  -3.537  1.00  0.62           H  
ATOM    133  N   GLY A  10      11.141  -3.295  -9.037  1.00  0.59           N  
ATOM    134  CA  GLY A  10      10.521  -4.050 -10.125  1.00  0.59           C  
ATOM    135  C   GLY A  10      11.402  -4.094 -11.374  1.00  0.59           C  
ATOM    136  O   GLY A  10      12.432  -3.422 -11.452  1.00  0.59           O  
ATOM    137  H   GLY A  10      10.794  -2.360  -8.829  1.00  0.59           H  
ATOM    138 1HA  GLY A  10      10.315  -5.066  -9.794  1.00  0.59           H  
ATOM    139 2HA  GLY A  10       9.560  -3.598 -10.373  1.00  0.59           H  
ATOM    140  N   THR A  11      10.966  -4.865 -12.364  1.00  0.58           N  
ATOM    141  CA  THR A  11      11.687  -5.041 -13.621  1.00  0.58           C  
ATOM    142  C   THR A  11      10.922  -4.468 -14.798  1.00  0.58           C  
ATOM    143  O   THR A  11       9.716  -4.664 -14.901  1.00  0.58           O  
ATOM    144  CB  THR A  11      11.950  -6.547 -13.874  1.00  0.58           C  
ATOM    145  OG1 THR A  11      12.774  -7.079 -12.825  1.00  0.58           O  
ATOM    146  CG2 THR A  11      12.619  -6.783 -15.206  1.00  0.58           C  
ATOM    147  H   THR A  11      10.112  -5.398 -12.213  1.00  0.58           H  
ATOM    148  HA  THR A  11      12.643  -4.523 -13.551  1.00  0.58           H  
ATOM    149  HB  THR A  11      10.995  -7.076 -13.867  1.00  0.58           H  
ATOM    150  HG1 THR A  11      12.290  -7.079 -11.997  1.00  0.58           H  
ATOM    151 1HG2 THR A  11      12.779  -7.851 -15.346  1.00  0.58           H  
ATOM    152 2HG2 THR A  11      11.988  -6.413 -16.004  1.00  0.58           H  
ATOM    153 3HG2 THR A  11      13.577  -6.267 -15.230  1.00  0.58           H  
ATOM    154  N   CYS A  12      11.591  -3.719 -15.676  1.00  0.58           N  
ATOM    155  CA  CYS A  12      10.874  -3.226 -16.850  1.00  0.58           C  
ATOM    156  C   CYS A  12      10.532  -4.376 -17.770  1.00  0.58           C  
ATOM    157  O   CYS A  12      11.415  -5.149 -18.161  1.00  0.58           O  
ATOM    158  CB  CYS A  12      11.635  -2.204 -17.659  1.00  0.58           C  
ATOM    159  SG  CYS A  12      10.614  -1.627 -19.047  1.00  0.58           S  
ATOM    160  H   CYS A  12      12.577  -3.536 -15.550  1.00  0.58           H  
ATOM    161  HA  CYS A  12       9.946  -2.772 -16.532  1.00  0.58           H  
ATOM    162 1HB  CYS A  12      11.909  -1.348 -17.039  1.00  0.58           H  
ATOM    163 2HB  CYS A  12      12.545  -2.645 -18.062  1.00  0.58           H  
ATOM    164  HG  CYS A  12      10.097  -2.830 -19.390  1.00  0.58           H  
ATOM    165  N   ILE A  13       9.266  -4.464 -18.148  1.00  0.59           N  
ATOM    166  CA  ILE A  13       8.811  -5.548 -18.999  1.00  0.59           C  
ATOM    167  C   ILE A  13       8.318  -5.145 -20.383  1.00  0.59           C  
ATOM    168  O   ILE A  13       7.692  -5.951 -21.074  1.00  0.59           O  
ATOM    169  CB  ILE A  13       7.749  -6.372 -18.267  1.00  0.59           C  
ATOM    170  CG1 ILE A  13       6.601  -5.530 -17.885  1.00  0.59           C  
ATOM    171  CG2 ILE A  13       8.341  -7.047 -17.030  1.00  0.59           C  
ATOM    172  CD1 ILE A  13       5.469  -6.352 -17.378  1.00  0.59           C  
ATOM    173  H   ILE A  13       8.600  -3.771 -17.803  1.00  0.59           H  
ATOM    174  HA  ILE A  13       9.657  -6.214 -19.152  1.00  0.59           H  
ATOM    175  HB  ILE A  13       7.375  -7.139 -18.943  1.00  0.59           H  
ATOM    176 1HG1 ILE A  13       6.910  -4.842 -17.097  1.00  0.59           H  
ATOM    177 2HG1 ILE A  13       6.281  -4.945 -18.740  1.00  0.59           H  
ATOM    178 1HG2 ILE A  13       7.575  -7.645 -16.542  1.00  0.59           H  
ATOM    179 2HG2 ILE A  13       9.168  -7.689 -17.326  1.00  0.59           H  
ATOM    180 3HG2 ILE A  13       8.697  -6.299 -16.344  1.00  0.59           H  
ATOM    181 1HD1 ILE A  13       4.653  -5.705 -17.096  1.00  0.59           H  
ATOM    182 2HD1 ILE A  13       5.139  -7.047 -18.153  1.00  0.59           H  
ATOM    183 3HD1 ILE A  13       5.796  -6.917 -16.520  1.00  0.59           H  
ATOM    184  N   THR A  14       8.618  -3.926 -20.819  1.00  0.60           N  
ATOM    185  CA  THR A  14       8.226  -3.569 -22.176  1.00  0.60           C  
ATOM    186  C   THR A  14       9.328  -4.056 -23.109  1.00  0.60           C  
ATOM    187  O   THR A  14      10.487  -4.159 -22.699  1.00  0.60           O  
ATOM    188  CB  THR A  14       8.048  -2.057 -22.344  1.00  0.60           C  
ATOM    189  OG1 THR A  14       9.297  -1.408 -22.166  1.00  0.60           O  
ATOM    190  CG2 THR A  14       7.067  -1.536 -21.303  1.00  0.60           C  
ATOM    191  H   THR A  14       9.120  -3.279 -20.225  1.00  0.60           H  
ATOM    192  HA  THR A  14       7.294  -4.075 -22.434  1.00  0.60           H  
ATOM    193  HB  THR A  14       7.667  -1.834 -23.341  1.00  0.60           H  
ATOM    194  HG1 THR A  14       9.120  -0.449 -22.118  1.00  0.60           H  
ATOM    195 1HG2 THR A  14       6.955  -0.457 -21.428  1.00  0.60           H  
ATOM    196 2HG2 THR A  14       6.108  -2.015 -21.427  1.00  0.60           H  
ATOM    197 3HG2 THR A  14       7.456  -1.752 -20.312  1.00  0.60           H  
ATOM    198  N   GLU A  15       9.017  -4.199 -24.390  1.00  0.61           N  
ATOM    199  CA  GLU A  15       9.995  -4.678 -25.369  1.00  0.61           C  
ATOM    200  C   GLU A  15      11.223  -3.787 -25.532  1.00  0.61           C  
ATOM    201  O   GLU A  15      12.328  -4.277 -25.766  1.00  0.61           O  
ATOM    202  CB  GLU A  15       9.318  -4.840 -26.728  1.00  0.61           C  
ATOM    203  CG  GLU A  15       8.309  -5.984 -26.795  1.00  0.61           C  
ATOM    204  CD  GLU A  15       7.609  -6.087 -28.133  1.00  0.61           C  
ATOM    205  OE1 GLU A  15       7.788  -5.214 -28.948  1.00  0.61           O  
ATOM    206  OE2 GLU A  15       6.898  -7.044 -28.335  1.00  0.61           O  
ATOM    207  H   GLU A  15       8.063  -4.048 -24.680  1.00  0.61           H  
ATOM    208  HA  GLU A  15      10.340  -5.658 -25.038  1.00  0.61           H  
ATOM    209 1HB  GLU A  15       8.801  -3.916 -26.989  1.00  0.61           H  
ATOM    210 2HB  GLU A  15      10.077  -5.015 -27.491  1.00  0.61           H  
ATOM    211 1HG  GLU A  15       8.829  -6.921 -26.598  1.00  0.61           H  
ATOM    212 2HG  GLU A  15       7.567  -5.842 -26.010  1.00  0.61           H  
ATOM    213  N   GLU A  16      11.027  -2.479 -25.428  1.00  0.61           N  
ATOM    214  CA  GLU A  16      12.117  -1.533 -25.622  1.00  0.61           C  
ATOM    215  C   GLU A  16      12.830  -1.141 -24.328  1.00  0.61           C  
ATOM    216  O   GLU A  16      13.712  -0.283 -24.347  1.00  0.61           O  
ATOM    217  CB  GLU A  16      11.608  -0.286 -26.350  1.00  0.61           C  
ATOM    218  CG  GLU A  16      11.114  -0.579 -27.780  1.00  0.61           C  
ATOM    219  CD  GLU A  16      10.664   0.649 -28.557  1.00  0.61           C  
ATOM    220  OE1 GLU A  16      10.719   1.730 -28.027  1.00  0.61           O  
ATOM    221  OE2 GLU A  16      10.266   0.490 -29.689  1.00  0.61           O  
ATOM    222  H   GLU A  16      10.100  -2.140 -25.216  1.00  0.61           H  
ATOM    223  HA  GLU A  16      12.857  -2.007 -26.267  1.00  0.61           H  
ATOM    224 1HB  GLU A  16      10.785   0.156 -25.784  1.00  0.61           H  
ATOM    225 2HB  GLU A  16      12.405   0.455 -26.408  1.00  0.61           H  
ATOM    226 1HG  GLU A  16      11.921  -1.062 -28.331  1.00  0.61           H  
ATOM    227 2HG  GLU A  16      10.285  -1.286 -27.721  1.00  0.61           H  
ATOM    228  N   LYS A  17      12.425  -1.723 -23.196  1.00  0.61           N  
ATOM    229  CA  LYS A  17      13.014  -1.402 -21.894  1.00  0.61           C  
ATOM    230  C   LYS A  17      12.966   0.102 -21.565  1.00  0.61           C  
ATOM    231  O   LYS A  17      13.900   0.658 -20.986  1.00  0.61           O  
ATOM    232  CB  LYS A  17      14.447  -1.925 -21.823  1.00  0.61           C  
ATOM    233  CG  LYS A  17      14.564  -3.412 -22.154  1.00  0.61           C  
ATOM    234  CD  LYS A  17      13.815  -4.274 -21.134  1.00  0.61           C  
ATOM    235  CE  LYS A  17      13.992  -5.754 -21.431  1.00  0.61           C  
ATOM    236  NZ  LYS A  17      13.233  -6.609 -20.483  1.00  0.61           N  
ATOM    237  H   LYS A  17      11.706  -2.449 -23.222  1.00  0.61           H  
ATOM    238  HA  LYS A  17      12.441  -1.932 -21.143  1.00  0.61           H  
ATOM    239 1HB  LYS A  17      15.085  -1.369 -22.509  1.00  0.61           H  
ATOM    240 2HB  LYS A  17      14.837  -1.772 -20.817  1.00  0.61           H  
ATOM    241 1HG  LYS A  17      14.140  -3.601 -23.144  1.00  0.61           H  
ATOM    242 2HG  LYS A  17      15.612  -3.703 -22.167  1.00  0.61           H  
ATOM    243 1HD  LYS A  17      14.174  -4.063 -20.126  1.00  0.61           H  
ATOM    244 2HD  LYS A  17      12.745  -4.036 -21.175  1.00  0.61           H  
ATOM    245 1HE  LYS A  17      13.646  -5.958 -22.445  1.00  0.61           H  
ATOM    246 2HE  LYS A  17      15.049  -6.004 -21.360  1.00  0.61           H  
ATOM    247 1HZ  LYS A  17      13.380  -7.577 -20.711  1.00  0.61           H  
ATOM    248 2HZ  LYS A  17      13.557  -6.427 -19.542  1.00  0.61           H  
ATOM    249 3HZ  LYS A  17      12.243  -6.399 -20.545  1.00  0.61           H  
ATOM    250  N   ASP A  18      11.843   0.738 -21.896  1.00  0.61           N  
ATOM    251  CA  ASP A  18      11.603   2.176 -21.696  1.00  0.61           C  
ATOM    252  C   ASP A  18      11.046   2.592 -20.332  1.00  0.61           C  
ATOM    253  O   ASP A  18      10.678   3.748 -20.138  1.00  0.61           O  
ATOM    254  CB  ASP A  18      10.623   2.665 -22.775  1.00  0.61           C  
ATOM    255  CG  ASP A  18       9.245   1.997 -22.681  1.00  0.61           C  
ATOM    256  OD1 ASP A  18       9.070   1.182 -21.794  1.00  0.61           O  
ATOM    257  OD2 ASP A  18       8.381   2.296 -23.476  1.00  0.61           O  
ATOM    258  H   ASP A  18      11.135   0.184 -22.355  1.00  0.61           H  
ATOM    259  HA  ASP A  18      12.556   2.688 -21.835  1.00  0.61           H  
ATOM    260 1HB  ASP A  18      10.498   3.744 -22.689  1.00  0.61           H  
ATOM    261 2HB  ASP A  18      11.043   2.459 -23.764  1.00  0.61           H  
ATOM    262  N   LYS A  19      10.941   1.642 -19.412  1.00  0.60           N  
ATOM    263  CA  LYS A  19      10.365   1.825 -18.074  1.00  0.60           C  
ATOM    264  C   LYS A  19       8.888   2.228 -18.137  1.00  0.60           C  
ATOM    265  O   LYS A  19       8.334   2.751 -17.170  1.00  0.60           O  
ATOM    266  CB  LYS A  19      11.169   2.841 -17.260  1.00  0.60           C  
ATOM    267  CG  LYS A  19      12.627   2.449 -17.064  1.00  0.60           C  
ATOM    268  CD  LYS A  19      13.350   3.441 -16.170  1.00  0.60           C  
ATOM    269  CE  LYS A  19      14.819   3.074 -16.005  1.00  0.60           C  
ATOM    270  NZ  LYS A  19      15.547   4.066 -15.165  1.00  0.60           N  
ATOM    271  H   LYS A  19      11.277   0.727 -19.667  1.00  0.60           H  
ATOM    272  HA  LYS A  19      10.416   0.877 -17.544  1.00  0.60           H  
ATOM    273 1HB  LYS A  19      11.137   3.818 -17.734  1.00  0.60           H  
ATOM    274 2HB  LYS A  19      10.723   2.950 -16.277  1.00  0.60           H  
ATOM    275 1HG  LYS A  19      12.674   1.458 -16.612  1.00  0.60           H  
ATOM    276 2HG  LYS A  19      13.128   2.410 -18.033  1.00  0.60           H  
ATOM    277 1HD  LYS A  19      13.279   4.440 -16.605  1.00  0.60           H  
ATOM    278 2HD  LYS A  19      12.875   3.457 -15.189  1.00  0.60           H  
ATOM    279 1HE  LYS A  19      14.890   2.094 -15.536  1.00  0.60           H  
ATOM    280 2HE  LYS A  19      15.288   3.031 -16.988  1.00  0.60           H  
ATOM    281 1HZ  LYS A  19      16.515   3.789 -15.079  1.00  0.60           H  
ATOM    282 2HZ  LYS A  19      15.495   4.977 -15.598  1.00  0.60           H  
ATOM    283 3HZ  LYS A  19      15.126   4.105 -14.248  1.00  0.60           H  
ATOM    284  N   GLY A  20       8.241   1.921 -19.260  1.00  0.59           N  
ATOM    285  CA  GLY A  20       6.826   2.152 -19.476  1.00  0.59           C  
ATOM    286  C   GLY A  20       5.971   1.341 -18.522  1.00  0.59           C  
ATOM    287  O   GLY A  20       4.988   1.837 -17.956  1.00  0.59           O  
ATOM    288  H   GLY A  20       8.760   1.528 -20.047  1.00  0.59           H  
ATOM    289 1HA  GLY A  20       6.612   3.214 -19.380  1.00  0.59           H  
ATOM    290 2HA  GLY A  20       6.602   1.867 -20.494  1.00  0.59           H  
ATOM    291  N   VAL A  21       6.299   0.055 -18.428  1.00  0.58           N  
ATOM    292  CA  VAL A  21       5.615  -0.885 -17.562  1.00  0.58           C  
ATOM    293  C   VAL A  21       6.645  -1.675 -16.771  1.00  0.58           C  
ATOM    294  O   VAL A  21       7.513  -2.316 -17.376  1.00  0.58           O  
ATOM    295  CB  VAL A  21       4.773  -1.880 -18.375  1.00  0.58           C  
ATOM    296  CG1 VAL A  21       4.058  -2.845 -17.445  1.00  0.58           C  
ATOM    297  CG2 VAL A  21       3.800  -1.138 -19.259  1.00  0.58           C  
ATOM    298  H   VAL A  21       7.100  -0.262 -18.950  1.00  0.58           H  
ATOM    299  HA  VAL A  21       4.972  -0.338 -16.880  1.00  0.58           H  
ATOM    300  HB  VAL A  21       5.434  -2.475 -18.996  1.00  0.58           H  
ATOM    301 1HG1 VAL A  21       3.479  -3.565 -18.032  1.00  0.58           H  
ATOM    302 2HG1 VAL A  21       4.786  -3.372 -16.841  1.00  0.58           H  
ATOM    303 3HG1 VAL A  21       3.400  -2.303 -16.794  1.00  0.58           H  
ATOM    304 1HG2 VAL A  21       3.255  -1.858 -19.828  1.00  0.58           H  
ATOM    305 2HG2 VAL A  21       3.123  -0.548 -18.649  1.00  0.58           H  
ATOM    306 3HG2 VAL A  21       4.338  -0.486 -19.935  1.00  0.58           H  
ATOM    307  N   LEU A  22       6.525  -1.665 -15.450  1.00  0.58           N  
ATOM    308  CA  LEU A  22       7.438  -2.414 -14.596  1.00  0.58           C  
ATOM    309  C   LEU A  22       6.670  -3.417 -13.762  1.00  0.58           C  
ATOM    310  O   LEU A  22       5.523  -3.161 -13.389  1.00  0.58           O  
ATOM    311  CB  LEU A  22       8.242  -1.494 -13.667  1.00  0.58           C  
ATOM    312  CG  LEU A  22       9.233  -0.554 -14.354  1.00  0.58           C  
ATOM    313  CD1 LEU A  22       8.541   0.766 -14.669  1.00  0.58           C  
ATOM    314  CD2 LEU A  22      10.441  -0.369 -13.458  1.00  0.58           C  
ATOM    315  H   LEU A  22       5.788  -1.092 -15.039  1.00  0.58           H  
ATOM    316  HA  LEU A  22       8.120  -2.960 -15.228  1.00  0.58           H  
ATOM    317 1HB  LEU A  22       7.549  -0.888 -13.092  1.00  0.58           H  
ATOM    318 2HB  LEU A  22       8.808  -2.121 -12.973  1.00  0.58           H  
ATOM    319  HG  LEU A  22       9.550  -0.978 -15.290  1.00  0.58           H  
ATOM    320 1HD1 LEU A  22       9.239   1.427 -15.159  1.00  0.58           H  
ATOM    321 2HD1 LEU A  22       7.685   0.606 -15.321  1.00  0.58           H  
ATOM    322 3HD1 LEU A  22       8.205   1.223 -13.751  1.00  0.58           H  
ATOM    323 1HD2 LEU A  22      11.158   0.293 -13.945  1.00  0.58           H  
ATOM    324 2HD2 LEU A  22      10.132   0.067 -12.505  1.00  0.58           H  
ATOM    325 3HD2 LEU A  22      10.909  -1.342 -13.274  1.00  0.58           H  
ATOM    326  N   LYS A  23       7.296  -4.550 -13.452  1.00  0.58           N  
ATOM    327  CA  LYS A  23       6.631  -5.559 -12.632  1.00  0.58           C  
ATOM    328  C   LYS A  23       7.505  -6.099 -11.503  1.00  0.58           C  
ATOM    329  O   LYS A  23       8.673  -6.447 -11.708  1.00  0.58           O  
ATOM    330  CB  LYS A  23       6.208  -6.730 -13.518  1.00  0.58           C  
ATOM    331  CG  LYS A  23       5.449  -7.826 -12.823  1.00  0.58           C  
ATOM    332  CD  LYS A  23       5.161  -9.002 -13.759  1.00  0.58           C  
ATOM    333  CE  LYS A  23       6.396  -9.894 -13.908  1.00  0.58           C  
ATOM    334  NZ  LYS A  23       6.063 -11.223 -14.495  1.00  0.58           N  
ATOM    335  H   LYS A  23       8.230  -4.711 -13.823  1.00  0.58           H  
ATOM    336  HA  LYS A  23       5.748  -5.114 -12.178  1.00  0.58           H  
ATOM    337 1HB  LYS A  23       5.566  -6.351 -14.304  1.00  0.58           H  
ATOM    338 2HB  LYS A  23       7.088  -7.169 -13.991  1.00  0.58           H  
ATOM    339 1HG  LYS A  23       6.012  -8.198 -11.965  1.00  0.58           H  
ATOM    340 2HG  LYS A  23       4.508  -7.415 -12.467  1.00  0.58           H  
ATOM    341 1HD  LYS A  23       4.319  -9.579 -13.459  1.00  0.58           H  
ATOM    342 2HD  LYS A  23       4.934  -8.603 -14.748  1.00  0.58           H  
ATOM    343 1HE  LYS A  23       7.092  -9.389 -14.575  1.00  0.58           H  
ATOM    344 2HE  LYS A  23       6.872 -10.038 -12.944  1.00  0.58           H  
ATOM    345 1HZ  LYS A  23       6.894 -11.774 -14.620  1.00  0.58           H  
ATOM    346 2HZ  LYS A  23       5.412 -11.761 -13.866  1.00  0.58           H  
ATOM    347 3HZ  LYS A  23       5.626 -11.041 -15.407  1.00  0.58           H  
ATOM    348  N   LEU A  24       6.921  -6.177 -10.312  1.00  0.58           N  
ATOM    349  CA  LEU A  24       7.555  -6.755  -9.132  1.00  0.58           C  
ATOM    350  C   LEU A  24       6.746  -7.959  -8.659  1.00  0.58           C  
ATOM    351  O   LEU A  24       5.558  -7.845  -8.357  1.00  0.58           O  
ATOM    352  CB  LEU A  24       7.649  -5.696  -8.029  1.00  0.58           C  
ATOM    353  CG  LEU A  24       8.213  -6.122  -6.677  1.00  0.58           C  
ATOM    354  CD1 LEU A  24       9.655  -6.550  -6.837  1.00  0.58           C  
ATOM    355  CD2 LEU A  24       8.116  -4.935  -5.716  1.00  0.58           C  
ATOM    356  H   LEU A  24       5.975  -5.809 -10.216  1.00  0.58           H  
ATOM    357  HA  LEU A  24       8.557  -7.092  -9.393  1.00  0.58           H  
ATOM    358 1HB  LEU A  24       8.261  -4.875  -8.388  1.00  0.58           H  
ATOM    359 2HB  LEU A  24       6.648  -5.304  -7.853  1.00  0.58           H  
ATOM    360  HG  LEU A  24       7.638  -6.969  -6.286  1.00  0.58           H  
ATOM    361 1HD1 LEU A  24      10.058  -6.848  -5.871  1.00  0.58           H  
ATOM    362 2HD1 LEU A  24       9.715  -7.389  -7.527  1.00  0.58           H  
ATOM    363 3HD1 LEU A  24      10.230  -5.724  -7.226  1.00  0.58           H  
ATOM    364 1HD2 LEU A  24       8.511  -5.220  -4.742  1.00  0.58           H  
ATOM    365 2HD2 LEU A  24       8.700  -4.111  -6.114  1.00  0.58           H  
ATOM    366 3HD2 LEU A  24       7.078  -4.634  -5.613  1.00  0.58           H  
ATOM    367  N   VAL A  25       7.363  -9.131  -8.614  1.00  0.58           N  
ATOM    368  CA  VAL A  25       6.596 -10.314  -8.233  1.00  0.58           C  
ATOM    369  C   VAL A  25       6.502 -10.439  -6.728  1.00  0.58           C  
ATOM    370  O   VAL A  25       7.514 -10.338  -6.033  1.00  0.58           O  
ATOM    371  CB  VAL A  25       7.210 -11.600  -8.832  1.00  0.58           C  
ATOM    372  CG1 VAL A  25       6.409 -12.836  -8.363  1.00  0.58           C  
ATOM    373  CG2 VAL A  25       7.226 -11.493 -10.350  1.00  0.58           C  
ATOM    374  H   VAL A  25       8.342  -9.207  -8.853  1.00  0.58           H  
ATOM    375  HA  VAL A  25       5.590 -10.208  -8.612  1.00  0.58           H  
ATOM    376  HB  VAL A  25       8.231 -11.715  -8.469  1.00  0.58           H  
ATOM    377 1HG1 VAL A  25       6.850 -13.738  -8.782  1.00  0.58           H  
ATOM    378 2HG1 VAL A  25       6.429 -12.901  -7.281  1.00  0.58           H  
ATOM    379 3HG1 VAL A  25       5.372 -12.750  -8.703  1.00  0.58           H  
ATOM    380 1HG2 VAL A  25       7.669 -12.394 -10.775  1.00  0.58           H  
ATOM    381 2HG2 VAL A  25       6.212 -11.389 -10.720  1.00  0.58           H  
ATOM    382 3HG2 VAL A  25       7.813 -10.624 -10.645  1.00  0.58           H  
ATOM    383  N   LEU A  26       5.285 -10.634  -6.222  1.00  0.59           N  
ATOM    384  CA  LEU A  26       5.089 -10.800  -4.793  1.00  0.59           C  
ATOM    385  C   LEU A  26       5.038 -12.286  -4.475  1.00  0.59           C  
ATOM    386  O   LEU A  26       5.684 -12.765  -3.538  1.00  0.59           O  
ATOM    387  CB  LEU A  26       3.775 -10.160  -4.352  1.00  0.59           C  
ATOM    388  CG  LEU A  26       3.637  -8.688  -4.585  1.00  0.59           C  
ATOM    389  CD1 LEU A  26       2.251  -8.285  -4.106  1.00  0.59           C  
ATOM    390  CD2 LEU A  26       4.760  -7.948  -3.870  1.00  0.59           C  
ATOM    391  H   LEU A  26       4.477 -10.701  -6.837  1.00  0.59           H  
ATOM    392  HA  LEU A  26       5.922 -10.348  -4.259  1.00  0.59           H  
ATOM    393 1HB  LEU A  26       2.958 -10.654  -4.878  1.00  0.59           H  
ATOM    394 2HB  LEU A  26       3.648 -10.341  -3.286  1.00  0.59           H  
ATOM    395  HG  LEU A  26       3.700  -8.474  -5.656  1.00  0.59           H  
ATOM    396 1HD1 LEU A  26       2.084  -7.244  -4.251  1.00  0.59           H  
ATOM    397 2HD1 LEU A  26       1.512  -8.844  -4.658  1.00  0.59           H  
ATOM    398 3HD1 LEU A  26       2.161  -8.509  -3.046  1.00  0.59           H  
ATOM    399 1HD2 LEU A  26       4.664  -6.884  -4.033  1.00  0.59           H  
ATOM    400 2HD2 LEU A  26       4.709  -8.153  -2.801  1.00  0.59           H  
ATOM    401 3HD2 LEU A  26       5.723  -8.286  -4.261  1.00  0.59           H  
ATOM    402  N   THR A  27       4.264 -13.009  -5.280  1.00  0.60           N  
ATOM    403  CA  THR A  27       4.116 -14.445  -5.115  1.00  0.60           C  
ATOM    404  C   THR A  27       4.293 -15.151  -6.454  1.00  0.60           C  
ATOM    405  O   THR A  27       3.681 -14.773  -7.454  1.00  0.60           O  
ATOM    406  CB  THR A  27       2.752 -14.779  -4.481  1.00  0.60           C  
ATOM    407  OG1 THR A  27       2.660 -14.129  -3.203  1.00  0.60           O  
ATOM    408  CG2 THR A  27       2.582 -16.265  -4.292  1.00  0.60           C  
ATOM    409  H   THR A  27       3.761 -12.535  -6.027  1.00  0.60           H  
ATOM    410  HA  THR A  27       4.897 -14.804  -4.445  1.00  0.60           H  
ATOM    411  HB  THR A  27       1.955 -14.414  -5.125  1.00  0.60           H  
ATOM    412  HG1 THR A  27       3.411 -14.392  -2.655  1.00  0.60           H  
ATOM    413 1HG2 THR A  27       1.612 -16.464  -3.841  1.00  0.60           H  
ATOM    414 2HG2 THR A  27       2.632 -16.755  -5.251  1.00  0.60           H  
ATOM    415 3HG2 THR A  27       3.370 -16.645  -3.646  1.00  0.60           H  
ATOM    416  N   LYS A  28       5.111 -16.199  -6.469  1.00  0.60           N  
ATOM    417  CA  LYS A  28       5.322 -16.972  -7.689  1.00  0.60           C  
ATOM    418  C   LYS A  28       4.100 -17.838  -7.941  1.00  0.60           C  
ATOM    419  O   LYS A  28       3.425 -18.242  -6.996  1.00  0.60           O  
ATOM    420  CB  LYS A  28       6.583 -17.818  -7.583  1.00  0.60           C  
ATOM    421  CG  LYS A  28       7.872 -17.004  -7.523  1.00  0.60           C  
ATOM    422  CD  LYS A  28       9.096 -17.908  -7.448  1.00  0.60           C  
ATOM    423  CE  LYS A  28      10.385 -17.098  -7.388  1.00  0.60           C  
ATOM    424  NZ  LYS A  28      11.586 -17.975  -7.294  1.00  0.60           N  
ATOM    425  H   LYS A  28       5.591 -16.464  -5.621  1.00  0.60           H  
ATOM    426  HA  LYS A  28       5.428 -16.286  -8.530  1.00  0.60           H  
ATOM    427 1HB  LYS A  28       6.530 -18.439  -6.689  1.00  0.60           H  
ATOM    428 2HB  LYS A  28       6.641 -18.488  -8.442  1.00  0.60           H  
ATOM    429 1HG  LYS A  28       7.946 -16.377  -8.414  1.00  0.60           H  
ATOM    430 2HG  LYS A  28       7.852 -16.355  -6.647  1.00  0.60           H  
ATOM    431 1HD  LYS A  28       9.031 -18.535  -6.558  1.00  0.60           H  
ATOM    432 2HD  LYS A  28       9.125 -18.555  -8.325  1.00  0.60           H  
ATOM    433 1HE  LYS A  28      10.463 -16.487  -8.286  1.00  0.60           H  
ATOM    434 2HE  LYS A  28      10.355 -16.445  -6.517  1.00  0.60           H  
ATOM    435 1HZ  LYS A  28      12.418 -17.403  -7.256  1.00  0.60           H  
ATOM    436 2HZ  LYS A  28      11.527 -18.539  -6.457  1.00  0.60           H  
ATOM    437 3HZ  LYS A  28      11.628 -18.577  -8.103  1.00  0.60           H  
ATOM    438  N   GLY A  29       3.814 -18.128  -9.202  1.00  0.61           N  
ATOM    439  CA  GLY A  29       2.624 -18.906  -9.512  1.00  0.61           C  
ATOM    440  C   GLY A  29       2.783 -20.407  -9.402  1.00  0.61           C  
ATOM    441  O   GLY A  29       3.794 -20.914  -8.910  1.00  0.61           O  
ATOM    442  H   GLY A  29       4.400 -17.789  -9.949  1.00  0.61           H  
ATOM    443 1HA  GLY A  29       1.842 -18.607  -8.825  1.00  0.61           H  
ATOM    444 2HA  GLY A  29       2.278 -18.652 -10.515  1.00  0.61           H  
ATOM    445  N   GLU A  30       1.745 -21.104  -9.858  1.00  0.62           N  
ATOM    446  CA  GLU A  30       1.652 -22.554  -9.816  1.00  0.62           C  
ATOM    447  C   GLU A  30       1.862 -23.164 -11.196  1.00  0.62           C  
ATOM    448  O   GLU A  30       2.308 -24.308 -11.317  1.00  0.62           O  
ATOM    449  CB  GLU A  30       0.281 -22.968  -9.277  1.00  0.62           C  
ATOM    450  CG  GLU A  30       0.004 -22.511  -7.842  1.00  0.62           C  
ATOM    451  CD  GLU A  30      -1.370 -22.910  -7.336  1.00  0.62           C  
ATOM    452  OE1 GLU A  30      -2.142 -23.433  -8.104  1.00  0.62           O  
ATOM    453  OE2 GLU A  30      -1.640 -22.686  -6.179  1.00  0.62           O  
ATOM    454  H   GLU A  30       0.978 -20.588 -10.273  1.00  0.62           H  
ATOM    455  HA  GLU A  30       2.429 -22.933  -9.152  1.00  0.62           H  
ATOM    456 1HB  GLU A  30      -0.498 -22.547  -9.918  1.00  0.62           H  
ATOM    457 2HB  GLU A  30       0.186 -24.052  -9.314  1.00  0.62           H  
ATOM    458 1HG  GLU A  30       0.760 -22.939  -7.186  1.00  0.62           H  
ATOM    459 2HG  GLU A  30       0.099 -21.425  -7.798  1.00  0.62           H  
ATOM    460  N   GLY A  31       1.514 -22.408 -12.241  1.00  0.63           N  
ATOM    461  CA  GLY A  31       1.630 -22.929 -13.590  1.00  0.63           C  
ATOM    462  C   GLY A  31       3.065 -22.803 -14.066  1.00  0.63           C  
ATOM    463  O   GLY A  31       3.920 -22.279 -13.353  1.00  0.63           O  
ATOM    464  H   GLY A  31       1.136 -21.475 -12.088  1.00  0.63           H  
ATOM    465 1HA  GLY A  31       1.321 -23.974 -13.610  1.00  0.63           H  
ATOM    466 2HA  GLY A  31       0.966 -22.376 -14.253  1.00  0.63           H  
ATOM    467  N   THR A  32       3.326 -23.253 -15.287  1.00  0.64           N  
ATOM    468  CA  THR A  32       4.676 -23.196 -15.832  1.00  0.64           C  
ATOM    469  C   THR A  32       4.780 -22.282 -17.047  1.00  0.64           C  
ATOM    470  O   THR A  32       5.880 -21.948 -17.492  1.00  0.64           O  
ATOM    471  CB  THR A  32       5.165 -24.610 -16.182  1.00  0.64           C  
ATOM    472  OG1 THR A  32       4.293 -25.197 -17.157  1.00  0.64           O  
ATOM    473  CG2 THR A  32       5.177 -25.481 -14.933  1.00  0.64           C  
ATOM    474  H   THR A  32       2.588 -23.678 -15.828  1.00  0.64           H  
ATOM    475  HA  THR A  32       5.339 -22.799 -15.065  1.00  0.64           H  
ATOM    476  HB  THR A  32       6.172 -24.554 -16.593  1.00  0.64           H  
ATOM    477  HG1 THR A  32       4.408 -24.749 -18.003  1.00  0.64           H  
ATOM    478 1HG2 THR A  32       5.529 -26.480 -15.189  1.00  0.64           H  
ATOM    479 2HG2 THR A  32       5.842 -25.040 -14.190  1.00  0.64           H  
ATOM    480 3HG2 THR A  32       4.172 -25.548 -14.520  1.00  0.64           H  
ATOM    481  N   GLU A  33       3.632 -21.882 -17.575  1.00  0.65           N  
ATOM    482  CA  GLU A  33       3.567 -21.069 -18.780  1.00  0.65           C  
ATOM    483  C   GLU A  33       2.710 -19.837 -18.568  1.00  0.65           C  
ATOM    484  O   GLU A  33       1.776 -19.844 -17.758  1.00  0.65           O  
ATOM    485  CB  GLU A  33       3.009 -21.889 -19.951  1.00  0.65           C  
ATOM    486  CG  GLU A  33       3.897 -23.074 -20.384  1.00  0.65           C  
ATOM    487  CD  GLU A  33       3.342 -23.872 -21.554  1.00  0.65           C  
ATOM    488  OE1 GLU A  33       2.269 -23.565 -22.007  1.00  0.65           O  
ATOM    489  OE2 GLU A  33       4.005 -24.785 -21.989  1.00  0.65           O  
ATOM    490  H   GLU A  33       2.775 -22.168 -17.132  1.00  0.65           H  
ATOM    491  HA  GLU A  33       4.573 -20.736 -19.034  1.00  0.65           H  
ATOM    492 1HB  GLU A  33       2.031 -22.285 -19.681  1.00  0.65           H  
ATOM    493 2HB  GLU A  33       2.868 -21.236 -20.816  1.00  0.65           H  
ATOM    494 1HG  GLU A  33       4.883 -22.693 -20.652  1.00  0.65           H  
ATOM    495 2HG  GLU A  33       4.020 -23.739 -19.542  1.00  0.65           H  
ATOM    496  N   THR A  34       3.038 -18.785 -19.304  1.00  0.67           N  
ATOM    497  CA  THR A  34       2.263 -17.566 -19.261  1.00  0.67           C  
ATOM    498  C   THR A  34       1.190 -17.666 -20.353  1.00  0.67           C  
ATOM    499  O   THR A  34       1.369 -18.458 -21.277  1.00  0.67           O  
ATOM    500  CB  THR A  34       3.189 -16.373 -19.522  1.00  0.67           C  
ATOM    501  OG1 THR A  34       3.711 -16.464 -20.856  1.00  0.67           O  
ATOM    502  CG2 THR A  34       4.347 -16.396 -18.543  1.00  0.67           C  
ATOM    503  H   THR A  34       3.829 -18.847 -19.928  1.00  0.67           H  
ATOM    504  HA  THR A  34       1.826 -17.480 -18.278  1.00  0.67           H  
ATOM    505  HB  THR A  34       2.643 -15.442 -19.405  1.00  0.67           H  
ATOM    506  HG1 THR A  34       3.050 -16.096 -21.470  1.00  0.67           H  
ATOM    507 1HG2 THR A  34       5.004 -15.552 -18.741  1.00  0.67           H  
ATOM    508 2HG2 THR A  34       3.969 -16.325 -17.539  1.00  0.67           H  
ATOM    509 3HG2 THR A  34       4.903 -17.322 -18.654  1.00  0.67           H  
ATOM    510  N   PRO A  35       0.069 -16.927 -20.280  1.00  0.69           N  
ATOM    511  CA  PRO A  35      -0.953 -16.814 -21.312  1.00  0.69           C  
ATOM    512  C   PRO A  35      -0.411 -16.224 -22.619  1.00  0.69           C  
ATOM    513  O   PRO A  35       0.497 -15.389 -22.596  1.00  0.69           O  
ATOM    514  CB  PRO A  35      -1.960 -15.871 -20.666  1.00  0.69           C  
ATOM    515  CG  PRO A  35      -1.738 -15.974 -19.196  1.00  0.69           C  
ATOM    516  CD  PRO A  35      -0.271 -16.199 -19.039  1.00  0.69           C  
ATOM    517  HA  PRO A  35      -1.401 -17.803 -21.498  1.00  0.69           H  
ATOM    518 1HB  PRO A  35      -1.768 -14.891 -21.016  1.00  0.69           H  
ATOM    519 2HB  PRO A  35      -2.981 -16.136 -20.982  1.00  0.69           H  
ATOM    520 1HG  PRO A  35      -2.078 -15.048 -18.698  1.00  0.69           H  
ATOM    521 2HG  PRO A  35      -2.319 -16.790 -18.773  1.00  0.69           H  
ATOM    522 1HD  PRO A  35       0.271 -15.238 -18.970  1.00  0.69           H  
ATOM    523 2HD  PRO A  35      -0.151 -16.817 -18.147  1.00  0.69           H  
ATOM    524  N   GLU A  36      -1.004 -16.620 -23.747  1.00  0.71           N  
ATOM    525  CA  GLU A  36      -0.645 -16.082 -25.066  1.00  0.71           C  
ATOM    526  C   GLU A  36      -1.686 -15.061 -25.551  1.00  0.71           C  
ATOM    527  O   GLU A  36      -2.729 -14.871 -24.929  1.00  0.71           O  
ATOM    528  CB  GLU A  36      -0.444 -17.200 -26.107  1.00  0.71           C  
ATOM    529  CG  GLU A  36       0.703 -18.155 -25.789  1.00  0.71           C  
ATOM    530  CD  GLU A  36       0.957 -19.184 -26.880  1.00  0.71           C  
ATOM    531  OE1 GLU A  36       0.289 -19.145 -27.888  1.00  0.71           O  
ATOM    532  OE2 GLU A  36       1.825 -20.006 -26.697  1.00  0.71           O  
ATOM    533  H   GLU A  36      -1.741 -17.332 -23.704  1.00  0.71           H  
ATOM    534  HA  GLU A  36       0.306 -15.558 -24.971  1.00  0.71           H  
ATOM    535 1HB  GLU A  36      -1.361 -17.791 -26.180  1.00  0.71           H  
ATOM    536 2HB  GLU A  36      -0.256 -16.766 -27.087  1.00  0.71           H  
ATOM    537 1HG  GLU A  36       1.610 -17.573 -25.631  1.00  0.71           H  
ATOM    538 2HG  GLU A  36       0.471 -18.671 -24.856  1.00  0.71           H  
ATOM    539  N   LYS A  37      -1.416 -14.432 -26.696  1.00  0.72           N  
ATOM    540  CA  LYS A  37      -2.239 -13.340 -27.246  1.00  0.72           C  
ATOM    541  C   LYS A  37      -3.562 -13.791 -27.891  1.00  0.72           C  
ATOM    542  O   LYS A  37      -4.289 -12.988 -28.489  1.00  0.72           O  
ATOM    543  CB  LYS A  37      -1.400 -12.570 -28.269  1.00  0.72           C  
ATOM    544  CG  LYS A  37      -0.124 -11.908 -27.677  1.00  0.72           C  
ATOM    545  CD  LYS A  37      -0.466 -10.761 -26.727  1.00  0.72           C  
ATOM    546  CE  LYS A  37       0.775 -10.088 -26.138  1.00  0.72           C  
ATOM    547  NZ  LYS A  37       0.406  -8.935 -25.263  1.00  0.72           N  
ATOM    548  H   LYS A  37      -0.564 -14.676 -27.183  1.00  0.72           H  
ATOM    549  HA  LYS A  37      -2.492 -12.667 -26.425  1.00  0.72           H  
ATOM    550 1HB  LYS A  37      -1.091 -13.246 -29.066  1.00  0.72           H  
ATOM    551 2HB  LYS A  37      -2.011 -11.789 -28.722  1.00  0.72           H  
ATOM    552 1HG  LYS A  37       0.452 -12.657 -27.132  1.00  0.72           H  
ATOM    553 2HG  LYS A  37       0.493 -11.521 -28.488  1.00  0.72           H  
ATOM    554 1HD  LYS A  37      -1.007 -10.002 -27.276  1.00  0.72           H  
ATOM    555 2HD  LYS A  37      -1.098 -11.122 -25.921  1.00  0.72           H  
ATOM    556 1HE  LYS A  37       1.321 -10.818 -25.540  1.00  0.72           H  
ATOM    557 2HE  LYS A  37       1.417  -9.733 -26.942  1.00  0.72           H  
ATOM    558 1HZ  LYS A  37       1.222  -8.511 -24.873  1.00  0.72           H  
ATOM    559 2HZ  LYS A  37      -0.121  -8.214 -25.778  1.00  0.72           H  
ATOM    560 3HZ  LYS A  37      -0.200  -9.243 -24.517  1.00  0.72           H  
ATOM    561  N   GLY A  38      -3.826 -15.091 -27.842  1.00  0.71           N  
ATOM    562  CA  GLY A  38      -5.084 -15.642 -28.315  1.00  0.71           C  
ATOM    563  C   GLY A  38      -5.882 -16.248 -27.152  1.00  0.71           C  
ATOM    564  O   GLY A  38      -6.911 -16.890 -27.380  1.00  0.71           O  
ATOM    565  H   GLY A  38      -3.164 -15.706 -27.391  1.00  0.71           H  
ATOM    566 1HA  GLY A  38      -5.673 -14.861 -28.794  1.00  0.71           H  
ATOM    567 2HA  GLY A  38      -4.888 -16.408 -29.063  1.00  0.71           H  
ATOM    568  N   ASP A  39      -5.407 -16.050 -25.912  1.00  0.69           N  
ATOM    569  CA  ASP A  39      -6.031 -16.670 -24.742  1.00  0.69           C  
ATOM    570  C   ASP A  39      -6.966 -15.797 -23.911  1.00  0.69           C  
ATOM    571  O   ASP A  39      -6.841 -14.567 -23.852  1.00  0.69           O  
ATOM    572  CB  ASP A  39      -4.950 -17.191 -23.808  1.00  0.69           C  
ATOM    573  CG  ASP A  39      -4.094 -18.281 -24.470  1.00  0.69           C  
ATOM    574  OD1 ASP A  39      -4.495 -18.819 -25.478  1.00  0.69           O  
ATOM    575  OD2 ASP A  39      -3.022 -18.549 -23.970  1.00  0.69           O  
ATOM    576  H   ASP A  39      -4.570 -15.485 -25.763  1.00  0.69           H  
ATOM    577  HA  ASP A  39      -6.613 -17.525 -25.091  1.00  0.69           H  
ATOM    578 1HB  ASP A  39      -4.306 -16.365 -23.497  1.00  0.69           H  
ATOM    579 2HB  ASP A  39      -5.418 -17.606 -22.909  1.00  0.69           H  
ATOM    580  N   LYS A  40      -7.884 -16.475 -23.220  1.00  0.66           N  
ATOM    581  CA  LYS A  40      -8.795 -15.839 -22.277  1.00  0.66           C  
ATOM    582  C   LYS A  40      -8.179 -15.862 -20.904  1.00  0.66           C  
ATOM    583  O   LYS A  40      -7.769 -16.915 -20.413  1.00  0.66           O  
ATOM    584  CB  LYS A  40     -10.154 -16.528 -22.261  1.00  0.66           C  
ATOM    585  CG  LYS A  40     -11.178 -15.909 -21.345  1.00  0.66           C  
ATOM    586  CD  LYS A  40     -12.495 -16.679 -21.406  1.00  0.66           C  
ATOM    587  CE  LYS A  40     -13.225 -16.439 -22.715  1.00  0.66           C  
ATOM    588  NZ  LYS A  40     -14.549 -17.127 -22.748  1.00  0.66           N  
ATOM    589  H   LYS A  40      -7.915 -17.491 -23.321  1.00  0.66           H  
ATOM    590  HA  LYS A  40      -8.921 -14.798 -22.552  1.00  0.66           H  
ATOM    591 1HB  LYS A  40     -10.567 -16.538 -23.267  1.00  0.66           H  
ATOM    592 2HB  LYS A  40     -10.023 -17.567 -21.957  1.00  0.66           H  
ATOM    593 1HG  LYS A  40     -10.801 -15.927 -20.323  1.00  0.66           H  
ATOM    594 2HG  LYS A  40     -11.347 -14.873 -21.629  1.00  0.66           H  
ATOM    595 1HD  LYS A  40     -12.297 -17.746 -21.295  1.00  0.66           H  
ATOM    596 2HD  LYS A  40     -13.136 -16.366 -20.592  1.00  0.66           H  
ATOM    597 1HE  LYS A  40     -13.381 -15.369 -22.838  1.00  0.66           H  
ATOM    598 2HE  LYS A  40     -12.614 -16.806 -23.539  1.00  0.66           H  
ATOM    599 1HZ  LYS A  40     -15.003 -16.940 -23.631  1.00  0.66           H  
ATOM    600 2HZ  LYS A  40     -14.415 -18.123 -22.644  1.00  0.66           H  
ATOM    601 3HZ  LYS A  40     -15.126 -16.785 -21.993  1.00  0.66           H  
ATOM    602  N   VAL A  41      -8.110 -14.699 -20.291  1.00  0.62           N  
ATOM    603  CA  VAL A  41      -7.492 -14.541 -18.994  1.00  0.62           C  
ATOM    604  C   VAL A  41      -8.434 -14.066 -17.913  1.00  0.62           C  
ATOM    605  O   VAL A  41      -9.225 -13.152 -18.135  1.00  0.62           O  
ATOM    606  CB  VAL A  41      -6.334 -13.542 -19.089  1.00  0.62           C  
ATOM    607  CG1 VAL A  41      -5.835 -13.338 -17.789  1.00  0.62           C  
ATOM    608  CG2 VAL A  41      -5.238 -14.090 -20.007  1.00  0.62           C  
ATOM    609  H   VAL A  41      -8.482 -13.873 -20.757  1.00  0.62           H  
ATOM    610  HA  VAL A  41      -7.088 -15.506 -18.687  1.00  0.62           H  
ATOM    611  HB  VAL A  41      -6.695 -12.592 -19.481  1.00  0.62           H  
ATOM    612 1HG1 VAL A  41      -5.041 -12.661 -17.778  1.00  0.62           H  
ATOM    613 2HG1 VAL A  41      -6.625 -12.954 -17.206  1.00  0.62           H  
ATOM    614 3HG1 VAL A  41      -5.524 -14.283 -17.425  1.00  0.62           H  
ATOM    615 1HG2 VAL A  41      -4.418 -13.378 -20.055  1.00  0.62           H  
ATOM    616 2HG2 VAL A  41      -4.878 -15.038 -19.608  1.00  0.62           H  
ATOM    617 3HG2 VAL A  41      -5.638 -14.246 -21.012  1.00  0.62           H  
ATOM    618  N   TYR A  42      -8.363 -14.718 -16.748  1.00  0.59           N  
ATOM    619  CA  TYR A  42      -9.149 -14.326 -15.587  1.00  0.59           C  
ATOM    620  C   TYR A  42      -8.219 -13.778 -14.506  1.00  0.59           C  
ATOM    621  O   TYR A  42      -7.317 -14.489 -14.032  1.00  0.59           O  
ATOM    622  CB  TYR A  42      -9.929 -15.516 -15.046  1.00  0.59           C  
ATOM    623  CG  TYR A  42     -10.994 -16.026 -15.948  1.00  0.59           C  
ATOM    624  CD1 TYR A  42     -10.681 -16.889 -16.996  1.00  0.59           C  
ATOM    625  CD2 TYR A  42     -12.303 -15.662 -15.708  1.00  0.59           C  
ATOM    626  CE1 TYR A  42     -11.693 -17.371 -17.803  1.00  0.59           C  
ATOM    627  CE2 TYR A  42     -13.309 -16.147 -16.509  1.00  0.59           C  
ATOM    628  CZ  TYR A  42     -13.012 -16.995 -17.552  1.00  0.59           C  
ATOM    629  OH  TYR A  42     -14.027 -17.477 -18.344  1.00  0.59           O  
ATOM    630  H   TYR A  42      -7.703 -15.492 -16.652  1.00  0.59           H  
ATOM    631  HA  TYR A  42      -9.841 -13.539 -15.873  1.00  0.59           H  
ATOM    632 1HB  TYR A  42      -9.236 -16.337 -14.841  1.00  0.59           H  
ATOM    633 2HB  TYR A  42     -10.390 -15.238 -14.101  1.00  0.59           H  
ATOM    634  HD1 TYR A  42      -9.642 -17.180 -17.179  1.00  0.59           H  
ATOM    635  HD2 TYR A  42     -12.539 -14.991 -14.880  1.00  0.59           H  
ATOM    636  HE1 TYR A  42     -11.462 -18.042 -18.628  1.00  0.59           H  
ATOM    637  HE2 TYR A  42     -14.344 -15.860 -16.319  1.00  0.59           H  
ATOM    638  HH  TYR A  42     -14.870 -17.173 -17.996  1.00  0.59           H  
ATOM    639  N   VAL A  43      -8.430 -12.516 -14.126  1.00  0.58           N  
ATOM    640  CA  VAL A  43      -7.577 -11.880 -13.124  1.00  0.58           C  
ATOM    641  C   VAL A  43      -8.349 -11.183 -12.022  1.00  0.58           C  
ATOM    642  O   VAL A  43      -9.476 -10.727 -12.212  1.00  0.58           O  
ATOM    643  CB  VAL A  43      -6.671 -10.780 -13.751  1.00  0.58           C  
ATOM    644  CG1 VAL A  43      -5.750 -11.336 -14.775  1.00  0.58           C  
ATOM    645  CG2 VAL A  43      -7.546  -9.698 -14.358  1.00  0.58           C  
ATOM    646  H   VAL A  43      -9.192 -11.989 -14.557  1.00  0.58           H  
ATOM    647  HA  VAL A  43      -6.950 -12.646 -12.674  1.00  0.58           H  
ATOM    648  HB  VAL A  43      -6.052 -10.350 -12.958  1.00  0.58           H  
ATOM    649 1HG1 VAL A  43      -5.125 -10.543 -15.178  1.00  0.58           H  
ATOM    650 2HG1 VAL A  43      -5.125 -12.095 -14.335  1.00  0.58           H  
ATOM    651 3HG1 VAL A  43      -6.338 -11.745 -15.535  1.00  0.58           H  
ATOM    652 1HG2 VAL A  43      -6.921  -8.907 -14.775  1.00  0.58           H  
ATOM    653 2HG2 VAL A  43      -8.167 -10.133 -15.148  1.00  0.58           H  
ATOM    654 3HG2 VAL A  43      -8.181  -9.286 -13.580  1.00  0.58           H  
ATOM    655  N   HIS A  44      -7.690 -10.997 -10.898  1.00  0.57           N  
ATOM    656  CA  HIS A  44      -8.253 -10.153  -9.862  1.00  0.57           C  
ATOM    657  C   HIS A  44      -7.307  -8.982  -9.731  1.00  0.57           C  
ATOM    658  O   HIS A  44      -6.087  -9.142  -9.834  1.00  0.57           O  
ATOM    659  CB  HIS A  44      -8.424 -10.859  -8.500  1.00  0.57           C  
ATOM    660  CG  HIS A  44      -9.446 -11.955  -8.432  1.00  0.57           C  
ATOM    661  ND1 HIS A  44     -10.750 -11.725  -8.045  1.00  0.57           N  
ATOM    662  CD2 HIS A  44      -9.355 -13.283  -8.659  1.00  0.57           C  
ATOM    663  CE1 HIS A  44     -11.414 -12.857  -8.040  1.00  0.57           C  
ATOM    664  NE2 HIS A  44     -10.600 -13.820  -8.406  1.00  0.57           N  
ATOM    665  H   HIS A  44      -6.773 -11.431 -10.786  1.00  0.57           H  
ATOM    666  HA  HIS A  44      -9.221  -9.774 -10.170  1.00  0.57           H  
ATOM    667 1HB  HIS A  44      -7.468 -11.285  -8.200  1.00  0.57           H  
ATOM    668 2HB  HIS A  44      -8.687 -10.115  -7.752  1.00  0.57           H  
ATOM    669  HD1 HIS A  44     -11.150 -10.858  -7.765  1.00  0.57           H  
ATOM    670  HD2 HIS A  44      -8.530 -13.924  -8.967  1.00  0.57           H  
ATOM    671  HE1 HIS A  44     -12.466 -12.873  -7.758  1.00  0.57           H  
ATOM    672  N   TYR A  45      -7.842  -7.794  -9.523  1.00  0.58           N  
ATOM    673  CA  TYR A  45      -6.936  -6.670  -9.396  1.00  0.58           C  
ATOM    674  C   TYR A  45      -7.420  -5.543  -8.509  1.00  0.58           C  
ATOM    675  O   TYR A  45      -8.625  -5.346  -8.299  1.00  0.58           O  
ATOM    676  CB  TYR A  45      -6.667  -6.045 -10.777  1.00  0.58           C  
ATOM    677  CG  TYR A  45      -7.910  -5.400 -11.349  1.00  0.58           C  
ATOM    678  CD1 TYR A  45      -8.186  -4.057 -11.065  1.00  0.58           C  
ATOM    679  CD2 TYR A  45      -8.771  -6.127 -12.151  1.00  0.58           C  
ATOM    680  CE1 TYR A  45      -9.324  -3.461 -11.568  1.00  0.58           C  
ATOM    681  CE2 TYR A  45      -9.897  -5.519 -12.655  1.00  0.58           C  
ATOM    682  CZ  TYR A  45     -10.183  -4.205 -12.367  1.00  0.58           C  
ATOM    683  OH  TYR A  45     -11.323  -3.641 -12.894  1.00  0.58           O  
ATOM    684  H   TYR A  45      -8.847  -7.693  -9.462  1.00  0.58           H  
ATOM    685  HA  TYR A  45      -6.013  -7.043  -8.972  1.00  0.58           H  
ATOM    686 1HB  TYR A  45      -5.882  -5.286 -10.695  1.00  0.58           H  
ATOM    687 2HB  TYR A  45      -6.317  -6.811 -11.471  1.00  0.58           H  
ATOM    688  HD1 TYR A  45      -7.508  -3.481 -10.438  1.00  0.58           H  
ATOM    689  HD2 TYR A  45      -8.562  -7.171 -12.382  1.00  0.58           H  
ATOM    690  HE1 TYR A  45      -9.546  -2.419 -11.342  1.00  0.58           H  
ATOM    691  HE2 TYR A  45     -10.571  -6.069 -13.280  1.00  0.58           H  
ATOM    692  HH  TYR A  45     -11.404  -2.696 -12.619  1.00  0.58           H  
ATOM    693  N   THR A  46      -6.450  -4.758  -8.046  1.00  0.60           N  
ATOM    694  CA  THR A  46      -6.728  -3.490  -7.388  1.00  0.60           C  
ATOM    695  C   THR A  46      -5.867  -2.395  -7.991  1.00  0.60           C  
ATOM    696  O   THR A  46      -4.635  -2.477  -7.974  1.00  0.60           O  
ATOM    697  CB  THR A  46      -6.505  -3.569  -5.877  1.00  0.60           C  
ATOM    698  OG1 THR A  46      -7.366  -4.595  -5.336  1.00  0.60           O  
ATOM    699  CG2 THR A  46      -6.820  -2.209  -5.223  1.00  0.60           C  
ATOM    700  H   THR A  46      -5.486  -5.053  -8.214  1.00  0.60           H  
ATOM    701  HA  THR A  46      -7.766  -3.219  -7.566  1.00  0.60           H  
ATOM    702  HB  THR A  46      -5.466  -3.832  -5.677  1.00  0.60           H  
ATOM    703  HG1 THR A  46      -8.292  -4.377  -5.490  1.00  0.60           H  
ATOM    704 1HG2 THR A  46      -6.662  -2.270  -4.150  1.00  0.60           H  
ATOM    705 2HG2 THR A  46      -6.174  -1.440  -5.641  1.00  0.60           H  
ATOM    706 3HG2 THR A  46      -7.843  -1.943  -5.416  1.00  0.60           H  
ATOM    707  N   GLY A  47      -6.517  -1.381  -8.546  1.00  0.62           N  
ATOM    708  CA  GLY A  47      -5.814  -0.267  -9.145  1.00  0.62           C  
ATOM    709  C   GLY A  47      -5.750   0.896  -8.189  1.00  0.62           C  
ATOM    710  O   GLY A  47      -6.765   1.267  -7.575  1.00  0.62           O  
ATOM    711  H   GLY A  47      -7.525  -1.369  -8.530  1.00  0.62           H  
ATOM    712 1HA  GLY A  47      -4.805  -0.565  -9.416  1.00  0.62           H  
ATOM    713 2HA  GLY A  47      -6.323   0.033 -10.058  1.00  0.62           H  
ATOM    714  N   PHE A  48      -4.589   1.539  -8.182  1.00  0.65           N  
ATOM    715  CA  PHE A  48      -4.308   2.687  -7.352  1.00  0.65           C  
ATOM    716  C   PHE A  48      -3.733   3.816  -8.205  1.00  0.65           C  
ATOM    717  O   PHE A  48      -3.059   3.579  -9.215  1.00  0.65           O  
ATOM    718  CB  PHE A  48      -3.232   2.336  -6.333  1.00  0.65           C  
ATOM    719  CG  PHE A  48      -3.482   1.168  -5.452  1.00  0.65           C  
ATOM    720  CD1 PHE A  48      -3.166  -0.111  -5.915  1.00  0.65           C  
ATOM    721  CD2 PHE A  48      -3.938   1.309  -4.172  1.00  0.65           C  
ATOM    722  CE1 PHE A  48      -3.328  -1.216  -5.123  1.00  0.65           C  
ATOM    723  CE2 PHE A  48      -4.096   0.194  -3.360  1.00  0.65           C  
ATOM    724  CZ  PHE A  48      -3.795  -1.067  -3.839  1.00  0.65           C  
ATOM    725  H   PHE A  48      -3.829   1.157  -8.739  1.00  0.65           H  
ATOM    726  HA  PHE A  48      -5.221   3.011  -6.877  1.00  0.65           H  
ATOM    727 1HB  PHE A  48      -2.312   2.155  -6.862  1.00  0.65           H  
ATOM    728 2HB  PHE A  48      -3.064   3.209  -5.696  1.00  0.65           H  
ATOM    729  HD1 PHE A  48      -2.786  -0.229  -6.935  1.00  0.65           H  
ATOM    730  HD2 PHE A  48      -4.170   2.307  -3.793  1.00  0.65           H  
ATOM    731  HE1 PHE A  48      -3.084  -2.207  -5.512  1.00  0.65           H  
ATOM    732  HE2 PHE A  48      -4.460   0.316  -2.339  1.00  0.65           H  
ATOM    733  HZ  PHE A  48      -3.924  -1.940  -3.200  1.00  0.65           H  
ATOM    734  N   LEU A  49      -3.930   5.040  -7.768  1.00  0.68           N  
ATOM    735  CA  LEU A  49      -3.304   6.174  -8.423  1.00  0.68           C  
ATOM    736  C   LEU A  49      -1.956   6.359  -7.743  1.00  0.68           C  
ATOM    737  O   LEU A  49      -1.702   5.749  -6.699  1.00  0.68           O  
ATOM    738  CB  LEU A  49      -4.164   7.430  -8.306  1.00  0.68           C  
ATOM    739  CG  LEU A  49      -5.592   7.320  -8.868  1.00  0.68           C  
ATOM    740  CD1 LEU A  49      -6.319   8.623  -8.633  1.00  0.68           C  
ATOM    741  CD2 LEU A  49      -5.544   6.975 -10.346  1.00  0.68           C  
ATOM    742  H   LEU A  49      -4.525   5.183  -6.952  1.00  0.68           H  
ATOM    743  HA  LEU A  49      -3.141   5.948  -9.477  1.00  0.68           H  
ATOM    744 1HB  LEU A  49      -4.247   7.696  -7.246  1.00  0.68           H  
ATOM    745 2HB  LEU A  49      -3.665   8.245  -8.825  1.00  0.68           H  
ATOM    746  HG  LEU A  49      -6.130   6.538  -8.327  1.00  0.68           H  
ATOM    747 1HD1 LEU A  49      -7.338   8.543  -9.007  1.00  0.68           H  
ATOM    748 2HD1 LEU A  49      -6.339   8.834  -7.565  1.00  0.68           H  
ATOM    749 3HD1 LEU A  49      -5.804   9.429  -9.151  1.00  0.68           H  
ATOM    750 1HD2 LEU A  49      -6.559   6.887 -10.727  1.00  0.68           H  
ATOM    751 2HD2 LEU A  49      -5.012   7.748 -10.895  1.00  0.68           H  
ATOM    752 3HD2 LEU A  49      -5.033   6.035 -10.454  1.00  0.68           H  
ATOM    753  N   SER A  50      -1.080   7.184  -8.299  1.00  0.71           N  
ATOM    754  CA  SER A  50       0.234   7.358  -7.680  1.00  0.71           C  
ATOM    755  C   SER A  50       0.198   7.933  -6.255  1.00  0.71           C  
ATOM    756  O   SER A  50       1.166   7.792  -5.509  1.00  0.71           O  
ATOM    757  CB  SER A  50       1.111   8.224  -8.559  1.00  0.71           C  
ATOM    758  OG  SER A  50       0.644   9.549  -8.601  1.00  0.71           O  
ATOM    759  H   SER A  50      -1.300   7.661  -9.165  1.00  0.71           H  
ATOM    760  HA  SER A  50       0.690   6.377  -7.615  1.00  0.71           H  
ATOM    761 1HB  SER A  50       2.135   8.204  -8.191  1.00  0.71           H  
ATOM    762 2HB  SER A  50       1.117   7.808  -9.569  1.00  0.71           H  
ATOM    763  HG  SER A  50       0.879   9.938  -7.754  1.00  0.71           H  
ATOM    764  N   ASP A  51      -0.908   8.578  -5.864  1.00  0.73           N  
ATOM    765  CA  ASP A  51      -1.020   9.125  -4.509  1.00  0.73           C  
ATOM    766  C   ASP A  51      -1.505   8.086  -3.479  1.00  0.73           C  
ATOM    767  O   ASP A  51      -1.713   8.414  -2.310  1.00  0.73           O  
ATOM    768  CB  ASP A  51      -1.942  10.351  -4.497  1.00  0.73           C  
ATOM    769  CG  ASP A  51      -3.428  10.077  -4.807  1.00  0.73           C  
ATOM    770  OD1 ASP A  51      -3.836   8.933  -4.884  1.00  0.73           O  
ATOM    771  OD2 ASP A  51      -4.143  11.041  -4.972  1.00  0.73           O  
ATOM    772  H   ASP A  51      -1.670   8.679  -6.516  1.00  0.73           H  
ATOM    773  HA  ASP A  51      -0.029   9.457  -4.198  1.00  0.73           H  
ATOM    774 1HB  ASP A  51      -1.887  10.821  -3.514  1.00  0.73           H  
ATOM    775 2HB  ASP A  51      -1.573  11.080  -5.219  1.00  0.73           H  
ATOM    776  N   GLY A  52      -1.677   6.834  -3.915  1.00  0.74           N  
ATOM    777  CA  GLY A  52      -2.119   5.733  -3.067  1.00  0.74           C  
ATOM    778  C   GLY A  52      -3.634   5.491  -3.087  1.00  0.74           C  
ATOM    779  O   GLY A  52      -4.104   4.471  -2.576  1.00  0.74           O  
ATOM    780  H   GLY A  52      -1.510   6.624  -4.897  1.00  0.74           H  
ATOM    781 1HA  GLY A  52      -1.610   4.825  -3.388  1.00  0.74           H  
ATOM    782 2HA  GLY A  52      -1.798   5.924  -2.044  1.00  0.74           H  
ATOM    783  N   LYS A  53      -4.407   6.417  -3.653  1.00  0.73           N  
ATOM    784  CA  LYS A  53      -5.857   6.252  -3.719  1.00  0.73           C  
ATOM    785  C   LYS A  53      -6.280   5.061  -4.564  1.00  0.73           C  
ATOM    786  O   LYS A  53      -5.841   4.912  -5.702  1.00  0.73           O  
ATOM    787  CB  LYS A  53      -6.517   7.511  -4.292  1.00  0.73           C  
ATOM    788  CG  LYS A  53      -8.041   7.438  -4.407  1.00  0.73           C  
ATOM    789  CD  LYS A  53      -8.635   8.714  -4.985  1.00  0.73           C  
ATOM    790  CE  LYS A  53     -10.141   8.578  -5.171  1.00  0.73           C  
ATOM    791  NZ  LYS A  53     -10.741   9.795  -5.800  1.00  0.73           N  
ATOM    792  H   LYS A  53      -3.996   7.270  -4.057  1.00  0.73           H  
ATOM    793  HA  LYS A  53      -6.228   6.092  -2.706  1.00  0.73           H  
ATOM    794 1HB  LYS A  53      -6.254   8.373  -3.676  1.00  0.73           H  
ATOM    795 2HB  LYS A  53      -6.114   7.701  -5.288  1.00  0.73           H  
ATOM    796 1HG  LYS A  53      -8.306   6.620  -5.071  1.00  0.73           H  
ATOM    797 2HG  LYS A  53      -8.476   7.243  -3.430  1.00  0.73           H  
ATOM    798 1HD  LYS A  53      -8.422   9.552  -4.319  1.00  0.73           H  
ATOM    799 2HD  LYS A  53      -8.178   8.918  -5.951  1.00  0.73           H  
ATOM    800 1HE  LYS A  53     -10.341   7.712  -5.806  1.00  0.73           H  
ATOM    801 2HE  LYS A  53     -10.605   8.417  -4.199  1.00  0.73           H  
ATOM    802 1HZ  LYS A  53     -11.739   9.663  -5.908  1.00  0.73           H  
ATOM    803 2HZ  LYS A  53     -10.570  10.600  -5.214  1.00  0.73           H  
ATOM    804 3HZ  LYS A  53     -10.324   9.944  -6.713  1.00  0.73           H  
ATOM    805  N   VAL A  54      -7.181   4.233  -4.039  1.00  0.71           N  
ATOM    806  CA  VAL A  54      -7.709   3.123  -4.832  1.00  0.71           C  
ATOM    807  C   VAL A  54      -8.742   3.678  -5.786  1.00  0.71           C  
ATOM    808  O   VAL A  54      -9.624   4.425  -5.359  1.00  0.71           O  
ATOM    809  CB  VAL A  54      -8.364   2.040  -3.955  1.00  0.71           C  
ATOM    810  CG1 VAL A  54      -9.011   0.971  -4.842  1.00  0.71           C  
ATOM    811  CG2 VAL A  54      -7.333   1.397  -3.124  1.00  0.71           C  
ATOM    812  H   VAL A  54      -7.502   4.376  -3.092  1.00  0.71           H  
ATOM    813  HA  VAL A  54      -6.900   2.666  -5.398  1.00  0.71           H  
ATOM    814  HB  VAL A  54      -9.130   2.492  -3.329  1.00  0.71           H  
ATOM    815 1HG1 VAL A  54      -9.465   0.202  -4.220  1.00  0.71           H  
ATOM    816 2HG1 VAL A  54      -9.779   1.422  -5.466  1.00  0.71           H  
ATOM    817 3HG1 VAL A  54      -8.247   0.521  -5.479  1.00  0.71           H  
ATOM    818 1HG2 VAL A  54      -7.785   0.625  -2.505  1.00  0.71           H  
ATOM    819 2HG2 VAL A  54      -6.627   0.955  -3.794  1.00  0.71           H  
ATOM    820 3HG2 VAL A  54      -6.844   2.138  -2.490  1.00  0.71           H  
ATOM    821  N   PHE A  55      -8.647   3.335  -7.067  1.00  0.69           N  
ATOM    822  CA  PHE A  55      -9.633   3.870  -7.997  1.00  0.69           C  
ATOM    823  C   PHE A  55     -10.528   2.786  -8.596  1.00  0.69           C  
ATOM    824  O   PHE A  55     -11.614   3.089  -9.094  1.00  0.69           O  
ATOM    825  CB  PHE A  55      -8.959   4.651  -9.125  1.00  0.69           C  
ATOM    826  CG  PHE A  55      -8.148   3.860 -10.073  1.00  0.69           C  
ATOM    827  CD1 PHE A  55      -8.738   3.270 -11.161  1.00  0.69           C  
ATOM    828  CD2 PHE A  55      -6.815   3.727  -9.914  1.00  0.69           C  
ATOM    829  CE1 PHE A  55      -7.995   2.549 -12.060  1.00  0.69           C  
ATOM    830  CE2 PHE A  55      -6.067   3.013 -10.818  1.00  0.69           C  
ATOM    831  CZ  PHE A  55      -6.664   2.432 -11.882  1.00  0.69           C  
ATOM    832  H   PHE A  55      -7.900   2.710  -7.361  1.00  0.69           H  
ATOM    833  HA  PHE A  55     -10.276   4.565  -7.459  1.00  0.69           H  
ATOM    834 1HB  PHE A  55      -9.719   5.178  -9.697  1.00  0.69           H  
ATOM    835 2HB  PHE A  55      -8.314   5.413  -8.690  1.00  0.69           H  
ATOM    836  HD1 PHE A  55      -9.811   3.379 -11.303  1.00  0.69           H  
ATOM    837  HD2 PHE A  55      -6.350   4.199  -9.059  1.00  0.69           H  
ATOM    838  HE1 PHE A  55      -8.477   2.082 -12.919  1.00  0.69           H  
ATOM    839  HE2 PHE A  55      -4.994   2.910 -10.684  1.00  0.69           H  
ATOM    840  HZ  PHE A  55      -6.082   1.883 -12.584  1.00  0.69           H  
ATOM    841  N   ASP A  56     -10.105   1.521  -8.499  1.00  0.67           N  
ATOM    842  CA  ASP A  56     -10.907   0.415  -9.038  1.00  0.67           C  
ATOM    843  C   ASP A  56     -10.445  -0.933  -8.524  1.00  0.67           C  
ATOM    844  O   ASP A  56      -9.254  -1.191  -8.398  1.00  0.67           O  
ATOM    845  CB  ASP A  56     -10.879   0.363 -10.570  1.00  0.67           C  
ATOM    846  CG  ASP A  56     -11.995  -0.542 -11.175  1.00  0.67           C  
ATOM    847  OD1 ASP A  56     -13.056  -0.677 -10.574  1.00  0.67           O  
ATOM    848  OD2 ASP A  56     -11.780  -1.082 -12.240  1.00  0.67           O  
ATOM    849  H   ASP A  56      -9.190   1.339  -8.086  1.00  0.67           H  
ATOM    850  HA  ASP A  56     -11.940   0.560  -8.720  1.00  0.67           H  
ATOM    851 1HB  ASP A  56     -11.012   1.362 -10.971  1.00  0.67           H  
ATOM    852 2HB  ASP A  56      -9.906   0.004 -10.903  1.00  0.67           H  
ATOM    853  N   SER A  57     -11.377  -1.831  -8.261  1.00  0.65           N  
ATOM    854  CA  SER A  57     -10.953  -3.164  -7.862  1.00  0.65           C  
ATOM    855  C   SER A  57     -11.998  -4.211  -8.147  1.00  0.65           C  
ATOM    856  O   SER A  57     -13.194  -4.009  -7.928  1.00  0.65           O  
ATOM    857  CB  SER A  57     -10.625  -3.210  -6.383  1.00  0.65           C  
ATOM    858  OG  SER A  57     -10.166  -4.503  -5.987  1.00  0.65           O  
ATOM    859  H   SER A  57     -12.356  -1.596  -8.382  1.00  0.65           H  
ATOM    860  HA  SER A  57     -10.064  -3.418  -8.435  1.00  0.65           H  
ATOM    861 1HB  SER A  57      -9.883  -2.466  -6.150  1.00  0.65           H  
ATOM    862 2HB  SER A  57     -11.521  -2.958  -5.818  1.00  0.65           H  
ATOM    863  HG  SER A  57      -9.220  -4.560  -6.224  1.00  0.65           H  
ATOM    864  N   SER A  58     -11.523  -5.364  -8.583  1.00  0.64           N  
ATOM    865  CA  SER A  58     -12.394  -6.493  -8.840  1.00  0.64           C  
ATOM    866  C   SER A  58     -12.621  -7.288  -7.555  1.00  0.64           C  
ATOM    867  O   SER A  58     -13.487  -8.168  -7.480  1.00  0.64           O  
ATOM    868  CB  SER A  58     -11.770  -7.392  -9.870  1.00  0.64           C  
ATOM    869  OG  SER A  58     -10.698  -8.077  -9.322  1.00  0.64           O  
ATOM    870  H   SER A  58     -10.514  -5.448  -8.713  1.00  0.64           H  
ATOM    871  HA  SER A  58     -13.351  -6.129  -9.206  1.00  0.64           H  
ATOM    872 1HB  SER A  58     -12.497  -8.085 -10.254  1.00  0.64           H  
ATOM    873 2HB  SER A  58     -11.432  -6.795 -10.699  1.00  0.64           H  
ATOM    874  HG  SER A  58     -11.096  -8.685  -8.690  1.00  0.64           H  
ATOM    875  N   ARG A  59     -11.818  -7.000  -6.525  1.00  0.63           N  
ATOM    876  CA  ARG A  59     -11.900  -7.801  -5.319  1.00  0.63           C  
ATOM    877  C   ARG A  59     -13.110  -7.394  -4.493  1.00  0.63           C  
ATOM    878  O   ARG A  59     -13.808  -8.240  -3.948  1.00  0.63           O  
ATOM    879  CB  ARG A  59     -10.617  -7.672  -4.518  1.00  0.63           C  
ATOM    880  CG  ARG A  59      -9.401  -8.290  -5.208  1.00  0.63           C  
ATOM    881  CD  ARG A  59      -8.173  -8.197  -4.383  1.00  0.63           C  
ATOM    882  NE  ARG A  59      -6.993  -8.624  -5.125  1.00  0.63           N  
ATOM    883  CZ  ARG A  59      -6.580  -9.899  -5.300  1.00  0.63           C  
ATOM    884  NH1 ARG A  59      -7.230 -10.918  -4.801  1.00  0.63           N  
ATOM    885  NH2 ARG A  59      -5.499 -10.155  -5.989  1.00  0.63           N  
ATOM    886  H   ARG A  59     -11.151  -6.227  -6.573  1.00  0.63           H  
ATOM    887  HA  ARG A  59     -12.013  -8.847  -5.604  1.00  0.63           H  
ATOM    888 1HB  ARG A  59     -10.400  -6.621  -4.338  1.00  0.63           H  
ATOM    889 2HB  ARG A  59     -10.737  -8.155  -3.548  1.00  0.63           H  
ATOM    890 1HG  ARG A  59      -9.598  -9.341  -5.415  1.00  0.63           H  
ATOM    891 2HG  ARG A  59      -9.217  -7.762  -6.151  1.00  0.63           H  
ATOM    892 1HD  ARG A  59      -8.024  -7.159  -4.077  1.00  0.63           H  
ATOM    893 2HD  ARG A  59      -8.272  -8.828  -3.502  1.00  0.63           H  
ATOM    894  HE  ARG A  59      -6.432  -7.893  -5.546  1.00  0.63           H  
ATOM    895 1HH1 ARG A  59      -8.070 -10.785  -4.261  1.00  0.63           H  
ATOM    896 2HH1 ARG A  59      -6.845 -11.863  -4.986  1.00  0.63           H  
ATOM    897 1HH2 ARG A  59      -4.962  -9.411  -6.404  1.00  0.63           H  
ATOM    898 2HH2 ARG A  59      -5.221 -11.142  -6.106  1.00  0.63           H  
ATOM    899  N   SER A  60     -13.435  -6.099  -4.488  1.00  0.63           N  
ATOM    900  CA  SER A  60     -14.566  -5.606  -3.697  1.00  0.63           C  
ATOM    901  C   SER A  60     -15.892  -5.991  -4.348  1.00  0.63           C  
ATOM    902  O   SER A  60     -16.957  -5.891  -3.741  1.00  0.63           O  
ATOM    903  CB  SER A  60     -14.493  -4.096  -3.540  1.00  0.63           C  
ATOM    904  OG  SER A  60     -14.748  -3.432  -4.752  1.00  0.63           O  
ATOM    905  H   SER A  60     -12.860  -5.442  -4.996  1.00  0.63           H  
ATOM    906  HA  SER A  60     -14.524  -6.064  -2.708  1.00  0.63           H  
ATOM    907 1HB  SER A  60     -15.208  -3.771  -2.785  1.00  0.63           H  
ATOM    908 2HB  SER A  60     -13.499  -3.828  -3.185  1.00  0.63           H  
ATOM    909  HG  SER A  60     -14.280  -3.920  -5.437  1.00  0.63           H  
ATOM    910  N   LYS A  61     -15.804  -6.421  -5.599  1.00  0.62           N  
ATOM    911  CA  LYS A  61     -16.933  -6.838  -6.403  1.00  0.62           C  
ATOM    912  C   LYS A  61     -17.129  -8.354  -6.303  1.00  0.62           C  
ATOM    913  O   LYS A  61     -18.091  -8.903  -6.843  1.00  0.62           O  
ATOM    914  CB  LYS A  61     -16.683  -6.404  -7.846  1.00  0.62           C  
ATOM    915  CG  LYS A  61     -16.593  -4.883  -7.998  1.00  0.62           C  
ATOM    916  CD  LYS A  61     -16.244  -4.444  -9.411  1.00  0.62           C  
ATOM    917  CE  LYS A  61     -16.099  -2.921  -9.475  1.00  0.62           C  
ATOM    918  NZ  LYS A  61     -15.603  -2.459 -10.794  1.00  0.62           N  
ATOM    919  H   LYS A  61     -14.887  -6.465  -6.017  1.00  0.62           H  
ATOM    920  HA  LYS A  61     -17.834  -6.351  -6.028  1.00  0.62           H  
ATOM    921 1HB  LYS A  61     -15.747  -6.840  -8.200  1.00  0.62           H  
ATOM    922 2HB  LYS A  61     -17.482  -6.772  -8.488  1.00  0.62           H  
ATOM    923 1HG  LYS A  61     -17.541  -4.432  -7.709  1.00  0.62           H  
ATOM    924 2HG  LYS A  61     -15.817  -4.508  -7.328  1.00  0.62           H  
ATOM    925 1HD  LYS A  61     -15.302  -4.894  -9.713  1.00  0.62           H  
ATOM    926 2HD  LYS A  61     -17.022  -4.762 -10.103  1.00  0.62           H  
ATOM    927 1HE  LYS A  61     -17.067  -2.464  -9.283  1.00  0.62           H  
ATOM    928 2HE  LYS A  61     -15.395  -2.598  -8.705  1.00  0.62           H  
ATOM    929 1HZ  LYS A  61     -15.517  -1.448 -10.785  1.00  0.62           H  
ATOM    930 2HZ  LYS A  61     -14.690  -2.871 -10.963  1.00  0.62           H  
ATOM    931 3HZ  LYS A  61     -16.237  -2.737 -11.520  1.00  0.62           H  
ATOM    932  N   ASN A  62     -16.178  -9.030  -5.638  1.00  0.61           N  
ATOM    933  CA  ASN A  62     -16.143 -10.479  -5.485  1.00  0.61           C  
ATOM    934  C   ASN A  62     -16.215 -11.231  -6.814  1.00  0.61           C  
ATOM    935  O   ASN A  62     -16.873 -12.270  -6.898  1.00  0.61           O  
ATOM    936  CB  ASN A  62     -17.263 -10.944  -4.570  1.00  0.61           C  
ATOM    937  CG  ASN A  62     -17.123 -10.442  -3.152  1.00  0.61           C  
ATOM    938  OD1 ASN A  62     -16.041 -10.496  -2.555  1.00  0.61           O  
ATOM    939  ND2 ASN A  62     -18.210  -9.955  -2.601  1.00  0.61           N  
ATOM    940  H   ASN A  62     -15.423  -8.524  -5.184  1.00  0.61           H  
ATOM    941  HA  ASN A  62     -15.189 -10.739  -5.021  1.00  0.61           H  
ATOM    942 1HB  ASN A  62     -18.224 -10.617  -4.963  1.00  0.61           H  
ATOM    943 2HB  ASN A  62     -17.278 -12.032  -4.551  1.00  0.61           H  
ATOM    944 1HD2 ASN A  62     -18.181  -9.606  -1.664  1.00  0.61           H  
ATOM    945 2HD2 ASN A  62     -19.065  -9.929  -3.119  1.00  0.61           H  
ATOM    946  N   LYS A  63     -15.542 -10.732  -7.851  1.00  0.60           N  
ATOM    947  CA  LYS A  63     -15.588 -11.422  -9.138  1.00  0.60           C  
ATOM    948  C   LYS A  63     -14.323 -11.148  -9.946  1.00  0.60           C  
ATOM    949  O   LYS A  63     -13.915  -9.997 -10.015  1.00  0.60           O  
ATOM    950  CB  LYS A  63     -16.822 -10.926  -9.907  1.00  0.60           C  
ATOM    951  CG  LYS A  63     -17.113 -11.615 -11.232  1.00  0.60           C  
ATOM    952  CD  LYS A  63     -18.389 -11.076 -11.865  1.00  0.60           C  
ATOM    953  CE  LYS A  63     -18.667 -11.753 -13.200  1.00  0.60           C  
ATOM    954  NZ  LYS A  63     -19.913 -11.238 -13.837  1.00  0.60           N  
ATOM    955  H   LYS A  63     -14.993  -9.874  -7.741  1.00  0.60           H  
ATOM    956  HA  LYS A  63     -15.682 -12.485  -8.940  1.00  0.60           H  
ATOM    957 1HB  LYS A  63     -17.707 -11.041  -9.275  1.00  0.60           H  
ATOM    958 2HB  LYS A  63     -16.711  -9.860 -10.106  1.00  0.60           H  
ATOM    959 1HG  LYS A  63     -16.280 -11.464 -11.918  1.00  0.60           H  
ATOM    960 2HG  LYS A  63     -17.240 -12.680 -11.067  1.00  0.60           H  
ATOM    961 1HD  LYS A  63     -19.230 -11.246 -11.191  1.00  0.60           H  
ATOM    962 2HD  LYS A  63     -18.284 -10.004 -12.027  1.00  0.60           H  
ATOM    963 1HE  LYS A  63     -17.826 -11.575 -13.870  1.00  0.60           H  
ATOM    964 2HE  LYS A  63     -18.770 -12.826 -13.040  1.00  0.60           H  
ATOM    965 1HZ  LYS A  63     -20.062 -11.710 -14.717  1.00  0.60           H  
ATOM    966 2HZ  LYS A  63     -20.700 -11.408 -13.226  1.00  0.60           H  
ATOM    967 3HZ  LYS A  63     -19.823 -10.245 -13.999  1.00  0.60           H  
ATOM    968  N   PRO A  64     -13.702 -12.134 -10.617  1.00  0.60           N  
ATOM    969  CA  PRO A  64     -12.557 -11.909 -11.472  1.00  0.60           C  
ATOM    970  C   PRO A  64     -12.964 -11.169 -12.729  1.00  0.60           C  
ATOM    971  O   PRO A  64     -14.080 -11.324 -13.229  1.00  0.60           O  
ATOM    972  CB  PRO A  64     -12.060 -13.316 -11.775  1.00  0.60           C  
ATOM    973  CG  PRO A  64     -13.290 -14.201 -11.632  1.00  0.60           C  
ATOM    974  CD  PRO A  64     -14.120 -13.551 -10.521  1.00  0.60           C  
ATOM    975  HA  PRO A  64     -11.794 -11.338 -10.921  1.00  0.60           H  
ATOM    976 1HB  PRO A  64     -11.630 -13.337 -12.790  1.00  0.60           H  
ATOM    977 2HB  PRO A  64     -11.249 -13.581 -11.093  1.00  0.60           H  
ATOM    978 1HG  PRO A  64     -13.828 -14.254 -12.589  1.00  0.60           H  
ATOM    979 2HG  PRO A  64     -12.982 -15.228 -11.383  1.00  0.60           H  
ATOM    980 1HD  PRO A  64     -15.172 -13.685 -10.757  1.00  0.60           H  
ATOM    981 2HD  PRO A  64     -13.853 -13.974  -9.542  1.00  0.60           H  
ATOM    982  N   PHE A  65     -12.024 -10.430 -13.267  1.00  0.60           N  
ATOM    983  CA  PHE A  65     -12.157  -9.734 -14.525  1.00  0.60           C  
ATOM    984  C   PHE A  65     -11.680 -10.633 -15.636  1.00  0.60           C  
ATOM    985  O   PHE A  65     -10.616 -11.244 -15.525  1.00  0.60           O  
ATOM    986  CB  PHE A  65     -11.373  -8.434 -14.485  1.00  0.60           C  
ATOM    987  CG  PHE A  65     -11.345  -7.698 -15.754  1.00  0.60           C  
ATOM    988  CD1 PHE A  65     -12.450  -7.020 -16.221  1.00  0.60           C  
ATOM    989  CD2 PHE A  65     -10.197  -7.675 -16.490  1.00  0.60           C  
ATOM    990  CE1 PHE A  65     -12.392  -6.340 -17.419  1.00  0.60           C  
ATOM    991  CE2 PHE A  65     -10.136  -7.009 -17.663  1.00  0.60           C  
ATOM    992  CZ  PHE A  65     -11.228  -6.337 -18.143  1.00  0.60           C  
ATOM    993  H   PHE A  65     -11.135 -10.370 -12.788  1.00  0.60           H  
ATOM    994  HA  PHE A  65     -13.209  -9.504 -14.693  1.00  0.60           H  
ATOM    995 1HB  PHE A  65     -11.826  -7.796 -13.735  1.00  0.60           H  
ATOM    996 2HB  PHE A  65     -10.354  -8.630 -14.175  1.00  0.60           H  
ATOM    997  HD1 PHE A  65     -13.370  -7.030 -15.638  1.00  0.60           H  
ATOM    998  HD2 PHE A  65      -9.322  -8.203 -16.124  1.00  0.60           H  
ATOM    999  HE1 PHE A  65     -13.268  -5.808 -17.789  1.00  0.60           H  
ATOM   1000  HE2 PHE A  65      -9.219  -7.015 -18.215  1.00  0.60           H  
ATOM   1001  HZ  PHE A  65     -11.171  -5.803 -19.093  1.00  0.60           H  
ATOM   1002  N   VAL A  66     -12.470 -10.746 -16.691  1.00  0.61           N  
ATOM   1003  CA  VAL A  66     -12.070 -11.611 -17.780  1.00  0.61           C  
ATOM   1004  C   VAL A  66     -11.916 -10.837 -19.069  1.00  0.61           C  
ATOM   1005  O   VAL A  66     -12.742  -9.985 -19.403  1.00  0.61           O  
ATOM   1006  CB  VAL A  66     -13.084 -12.748 -17.960  1.00  0.61           C  
ATOM   1007  CG1 VAL A  66     -14.444 -12.187 -18.262  1.00  0.61           C  
ATOM   1008  CG2 VAL A  66     -12.621 -13.685 -19.066  1.00  0.61           C  
ATOM   1009  H   VAL A  66     -13.338 -10.232 -16.738  1.00  0.61           H  
ATOM   1010  HA  VAL A  66     -11.121 -12.049 -17.527  1.00  0.61           H  
ATOM   1011  HB  VAL A  66     -13.158 -13.292 -17.032  1.00  0.61           H  
ATOM   1012 1HG1 VAL A  66     -15.159 -13.003 -18.365  1.00  0.61           H  
ATOM   1013 2HG1 VAL A  66     -14.753 -11.532 -17.447  1.00  0.61           H  
ATOM   1014 3HG1 VAL A  66     -14.402 -11.619 -19.191  1.00  0.61           H  
ATOM   1015 1HG2 VAL A  66     -13.335 -14.491 -19.164  1.00  0.61           H  
ATOM   1016 2HG2 VAL A  66     -12.554 -13.154 -20.010  1.00  0.61           H  
ATOM   1017 3HG2 VAL A  66     -11.642 -14.092 -18.806  1.00  0.61           H  
ATOM   1018  N   PHE A  67     -10.844 -11.143 -19.788  1.00  0.63           N  
ATOM   1019  CA  PHE A  67     -10.566 -10.479 -21.051  1.00  0.63           C  
ATOM   1020  C   PHE A  67      -9.764 -11.364 -21.992  1.00  0.63           C  
ATOM   1021  O   PHE A  67      -9.180 -12.366 -21.567  1.00  0.63           O  
ATOM   1022  CB  PHE A  67      -9.807  -9.192 -20.758  1.00  0.63           C  
ATOM   1023  CG  PHE A  67      -8.435  -9.392 -20.178  1.00  0.63           C  
ATOM   1024  CD1 PHE A  67      -7.331  -9.351 -21.001  1.00  0.63           C  
ATOM   1025  CD2 PHE A  67      -8.240  -9.638 -18.820  1.00  0.63           C  
ATOM   1026  CE1 PHE A  67      -6.079  -9.519 -20.493  1.00  0.63           C  
ATOM   1027  CE2 PHE A  67      -6.975  -9.808 -18.320  1.00  0.63           C  
ATOM   1028  CZ  PHE A  67      -5.897  -9.741 -19.165  1.00  0.63           C  
ATOM   1029  H   PHE A  67     -10.207 -11.850 -19.413  1.00  0.63           H  
ATOM   1030  HA  PHE A  67     -11.513 -10.234 -21.535  1.00  0.63           H  
ATOM   1031 1HB  PHE A  67      -9.702  -8.623 -21.683  1.00  0.63           H  
ATOM   1032 2HB  PHE A  67     -10.385  -8.583 -20.074  1.00  0.63           H  
ATOM   1033  HD1 PHE A  67      -7.468  -9.166 -22.068  1.00  0.63           H  
ATOM   1034  HD2 PHE A  67      -9.099  -9.697 -18.153  1.00  0.63           H  
ATOM   1035  HE1 PHE A  67      -5.234  -9.466 -21.147  1.00  0.63           H  
ATOM   1036  HE2 PHE A  67      -6.827  -9.997 -17.263  1.00  0.63           H  
ATOM   1037  HZ  PHE A  67      -4.906  -9.868 -18.787  1.00  0.63           H  
ATOM   1038  N   ILE A  68      -9.707 -10.999 -23.271  1.00  0.65           N  
ATOM   1039  CA  ILE A  68      -8.864 -11.762 -24.181  1.00  0.65           C  
ATOM   1040  C   ILE A  68      -7.546 -11.023 -24.395  1.00  0.65           C  
ATOM   1041  O   ILE A  68      -7.512  -9.873 -24.859  1.00  0.65           O  
ATOM   1042  CB  ILE A  68      -9.526 -12.017 -25.532  1.00  0.65           C  
ATOM   1043  CG1 ILE A  68     -10.914 -12.623 -25.364  1.00  0.65           C  
ATOM   1044  CG2 ILE A  68      -8.633 -13.015 -26.316  1.00  0.65           C  
ATOM   1045  CD1 ILE A  68     -10.920 -13.901 -24.611  1.00  0.65           C  
ATOM   1046  H   ILE A  68     -10.236 -10.195 -23.608  1.00  0.65           H  
ATOM   1047  HA  ILE A  68      -8.637 -12.726 -23.735  1.00  0.65           H  
ATOM   1048  HB  ILE A  68      -9.628 -11.084 -26.071  1.00  0.65           H  
ATOM   1049 1HG1 ILE A  68     -11.552 -11.906 -24.844  1.00  0.65           H  
ATOM   1050 2HG1 ILE A  68     -11.334 -12.807 -26.353  1.00  0.65           H  
ATOM   1051 1HG2 ILE A  68      -9.069 -13.220 -27.290  1.00  0.65           H  
ATOM   1052 2HG2 ILE A  68      -7.634 -12.602 -26.446  1.00  0.65           H  
ATOM   1053 3HG2 ILE A  68      -8.554 -13.945 -25.758  1.00  0.65           H  
ATOM   1054 1HD1 ILE A  68     -11.935 -14.272 -24.539  1.00  0.65           H  
ATOM   1055 2HD1 ILE A  68     -10.296 -14.637 -25.126  1.00  0.65           H  
ATOM   1056 3HD1 ILE A  68     -10.532 -13.717 -23.628  1.00  0.65           H  
ATOM   1057  N   LEU A  69      -6.478 -11.668 -23.974  1.00  0.68           N  
ATOM   1058  CA  LEU A  69      -5.147 -11.093 -23.987  1.00  0.68           C  
ATOM   1059  C   LEU A  69      -4.754 -10.788 -25.417  1.00  0.68           C  
ATOM   1060  O   LEU A  69      -5.031 -11.574 -26.313  1.00  0.68           O  
ATOM   1061  CB  LEU A  69      -4.164 -12.052 -23.312  1.00  0.68           C  
ATOM   1062  CG  LEU A  69      -2.758 -11.533 -23.041  1.00  0.68           C  
ATOM   1063  CD1 LEU A  69      -2.791 -10.429 -22.007  1.00  0.68           C  
ATOM   1064  CD2 LEU A  69      -1.951 -12.625 -22.517  1.00  0.68           C  
ATOM   1065  H   LEU A  69      -6.598 -12.633 -23.660  1.00  0.68           H  
ATOM   1066  HA  LEU A  69      -5.159 -10.157 -23.431  1.00  0.68           H  
ATOM   1067 1HB  LEU A  69      -4.590 -12.352 -22.362  1.00  0.68           H  
ATOM   1068 2HB  LEU A  69      -4.076 -12.942 -23.936  1.00  0.68           H  
ATOM   1069  HG  LEU A  69      -2.329 -11.148 -23.957  1.00  0.68           H  
ATOM   1070 1HD1 LEU A  69      -1.781 -10.077 -21.816  1.00  0.68           H  
ATOM   1071 2HD1 LEU A  69      -3.389  -9.613 -22.377  1.00  0.68           H  
ATOM   1072 3HD1 LEU A  69      -3.218 -10.809 -21.084  1.00  0.68           H  
ATOM   1073 1HD2 LEU A  69      -0.974 -12.270 -22.332  1.00  0.68           H  
ATOM   1074 2HD2 LEU A  69      -2.413 -12.950 -21.599  1.00  0.68           H  
ATOM   1075 3HD2 LEU A  69      -1.904 -13.433 -23.212  1.00  0.68           H  
ATOM   1076  N   GLY A  70      -4.211  -9.601 -25.652  1.00  0.70           N  
ATOM   1077  CA  GLY A  70      -3.758  -9.192 -26.975  1.00  0.70           C  
ATOM   1078  C   GLY A  70      -4.829  -8.603 -27.888  1.00  0.70           C  
ATOM   1079  O   GLY A  70      -4.520  -8.148 -28.991  1.00  0.70           O  
ATOM   1080  H   GLY A  70      -4.022  -8.962 -24.879  1.00  0.70           H  
ATOM   1081 1HA  GLY A  70      -2.952  -8.467 -26.854  1.00  0.70           H  
ATOM   1082 2HA  GLY A  70      -3.330 -10.061 -27.470  1.00  0.70           H  
ATOM   1083  N   GLN A  71      -6.079  -8.556 -27.434  1.00  0.71           N  
ATOM   1084  CA  GLN A  71      -7.138  -8.061 -28.305  1.00  0.71           C  
ATOM   1085  C   GLN A  71      -7.495  -6.581 -28.114  1.00  0.71           C  
ATOM   1086  O   GLN A  71      -8.455  -6.092 -28.708  1.00  0.71           O  
ATOM   1087  CB  GLN A  71      -8.350  -8.952 -28.154  1.00  0.71           C  
ATOM   1088  CG  GLN A  71      -8.037 -10.418 -28.495  1.00  0.71           C  
ATOM   1089  CD  GLN A  71      -7.529 -10.640 -29.900  1.00  0.71           C  
ATOM   1090  OE1 GLN A  71      -8.168 -10.175 -30.850  1.00  0.71           O  
ATOM   1091  NE2 GLN A  71      -6.398 -11.352 -30.070  1.00  0.71           N  
ATOM   1092  H   GLN A  71      -6.317  -8.940 -26.515  1.00  0.71           H  
ATOM   1093  HA  GLN A  71      -6.795  -8.172 -29.332  1.00  0.71           H  
ATOM   1094 1HB  GLN A  71      -8.702  -8.917 -27.120  1.00  0.71           H  
ATOM   1095 2HB  GLN A  71      -9.156  -8.601 -28.795  1.00  0.71           H  
ATOM   1096 1HG  GLN A  71      -7.268 -10.766 -27.804  1.00  0.71           H  
ATOM   1097 2HG  GLN A  71      -8.944 -10.997 -28.380  1.00  0.71           H  
ATOM   1098 1HE2 GLN A  71      -6.048 -11.511 -30.989  1.00  0.71           H  
ATOM   1099 2HE2 GLN A  71      -5.865 -11.748 -29.282  1.00  0.71           H  
ATOM   1100  N   GLY A  72      -6.751  -5.873 -27.259  1.00  0.71           N  
ATOM   1101  CA  GLY A  72      -6.979  -4.439 -27.028  1.00  0.71           C  
ATOM   1102  C   GLY A  72      -8.149  -4.114 -26.095  1.00  0.71           C  
ATOM   1103  O   GLY A  72      -8.629  -2.982 -26.061  1.00  0.71           O  
ATOM   1104  H   GLY A  72      -5.985  -6.338 -26.793  1.00  0.71           H  
ATOM   1105 1HA  GLY A  72      -6.068  -4.000 -26.619  1.00  0.71           H  
ATOM   1106 2HA  GLY A  72      -7.147  -3.952 -27.988  1.00  0.71           H  
ATOM   1107  N   GLN A  73      -8.602  -5.103 -25.335  1.00  0.71           N  
ATOM   1108  CA  GLN A  73      -9.741  -4.939 -24.433  1.00  0.71           C  
ATOM   1109  C   GLN A  73      -9.373  -4.329 -23.075  1.00  0.71           C  
ATOM   1110  O   GLN A  73     -10.251  -3.975 -22.285  1.00  0.71           O  
ATOM   1111  CB  GLN A  73     -10.407  -6.295 -24.230  1.00  0.71           C  
ATOM   1112  CG  GLN A  73     -11.017  -6.866 -25.507  1.00  0.71           C  
ATOM   1113  CD  GLN A  73     -11.654  -8.220 -25.294  1.00  0.71           C  
ATOM   1114  OE1 GLN A  73     -11.302  -8.948 -24.356  1.00  0.71           O  
ATOM   1115  NE2 GLN A  73     -12.598  -8.573 -26.163  1.00  0.71           N  
ATOM   1116  H   GLN A  73      -8.158  -6.005 -25.408  1.00  0.71           H  
ATOM   1117  HA  GLN A  73     -10.456  -4.271 -24.913  1.00  0.71           H  
ATOM   1118 1HB  GLN A  73      -9.666  -7.007 -23.860  1.00  0.71           H  
ATOM   1119 2HB  GLN A  73     -11.189  -6.212 -23.477  1.00  0.71           H  
ATOM   1120 1HG  GLN A  73     -11.782  -6.179 -25.868  1.00  0.71           H  
ATOM   1121 2HG  GLN A  73     -10.229  -6.972 -26.256  1.00  0.71           H  
ATOM   1122 1HE2 GLN A  73     -13.058  -9.458 -26.074  1.00  0.71           H  
ATOM   1123 2HE2 GLN A  73     -12.849  -7.950 -26.908  1.00  0.71           H  
ATOM   1124  N   VAL A  74      -8.077  -4.244 -22.805  1.00  0.69           N  
ATOM   1125  CA  VAL A  74      -7.542  -3.710 -21.560  1.00  0.69           C  
ATOM   1126  C   VAL A  74      -6.464  -2.688 -21.858  1.00  0.69           C  
ATOM   1127  O   VAL A  74      -5.960  -2.623 -22.980  1.00  0.69           O  
ATOM   1128  CB  VAL A  74      -6.952  -4.816 -20.677  1.00  0.69           C  
ATOM   1129  CG1 VAL A  74      -8.001  -5.816 -20.317  1.00  0.69           C  
ATOM   1130  CG2 VAL A  74      -5.809  -5.526 -21.399  1.00  0.69           C  
ATOM   1131  H   VAL A  74      -7.428  -4.554 -23.510  1.00  0.69           H  
ATOM   1132  HA  VAL A  74      -8.346  -3.218 -21.013  1.00  0.69           H  
ATOM   1133  HB  VAL A  74      -6.580  -4.363 -19.772  1.00  0.69           H  
ATOM   1134 1HG1 VAL A  74      -7.556  -6.572 -19.677  1.00  0.69           H  
ATOM   1135 2HG1 VAL A  74      -8.805  -5.309 -19.793  1.00  0.69           H  
ATOM   1136 3HG1 VAL A  74      -8.391  -6.290 -21.213  1.00  0.69           H  
ATOM   1137 1HG2 VAL A  74      -5.388  -6.296 -20.748  1.00  0.69           H  
ATOM   1138 2HG2 VAL A  74      -6.180  -5.989 -22.313  1.00  0.69           H  
ATOM   1139 3HG2 VAL A  74      -5.034  -4.805 -21.647  1.00  0.69           H  
ATOM   1140  N   ILE A  75      -6.062  -1.916 -20.856  1.00  0.68           N  
ATOM   1141  CA  ILE A  75      -4.972  -0.989 -21.103  1.00  0.68           C  
ATOM   1142  C   ILE A  75      -3.744  -1.790 -21.518  1.00  0.68           C  
ATOM   1143  O   ILE A  75      -3.506  -2.892 -21.005  1.00  0.68           O  
ATOM   1144  CB  ILE A  75      -4.667  -0.104 -19.882  1.00  0.68           C  
ATOM   1145  CG1 ILE A  75      -4.253  -0.941 -18.665  1.00  0.68           C  
ATOM   1146  CG2 ILE A  75      -5.868   0.770 -19.539  1.00  0.68           C  
ATOM   1147  CD1 ILE A  75      -3.682  -0.102 -17.516  1.00  0.68           C  
ATOM   1148  H   ILE A  75      -6.499  -1.974 -19.948  1.00  0.68           H  
ATOM   1149  HA  ILE A  75      -5.247  -0.334 -21.929  1.00  0.68           H  
ATOM   1150  HB  ILE A  75      -3.836   0.520 -20.134  1.00  0.68           H  
ATOM   1151 1HG1 ILE A  75      -5.121  -1.489 -18.296  1.00  0.68           H  
ATOM   1152 2HG1 ILE A  75      -3.510  -1.645 -18.971  1.00  0.68           H  
ATOM   1153 1HG2 ILE A  75      -5.618   1.417 -18.697  1.00  0.68           H  
ATOM   1154 2HG2 ILE A  75      -6.125   1.386 -20.399  1.00  0.68           H  
ATOM   1155 3HG2 ILE A  75      -6.718   0.143 -19.275  1.00  0.68           H  
ATOM   1156 1HD1 ILE A  75      -3.406  -0.747 -16.692  1.00  0.68           H  
ATOM   1157 2HD1 ILE A  75      -2.801   0.430 -17.864  1.00  0.68           H  
ATOM   1158 3HD1 ILE A  75      -4.429   0.614 -17.177  1.00  0.68           H  
ATOM   1159  N   LYS A  76      -2.937  -1.217 -22.409  1.00  0.66           N  
ATOM   1160  CA  LYS A  76      -1.759  -1.907 -22.922  1.00  0.66           C  
ATOM   1161  C   LYS A  76      -0.865  -2.400 -21.793  1.00  0.66           C  
ATOM   1162  O   LYS A  76      -0.350  -3.516 -21.853  1.00  0.66           O  
ATOM   1163  CB  LYS A  76      -0.994  -0.999 -23.883  1.00  0.66           C  
ATOM   1164  CG  LYS A  76       0.191  -1.643 -24.586  1.00  0.66           C  
ATOM   1165  CD  LYS A  76       0.809  -0.673 -25.604  1.00  0.66           C  
ATOM   1166  CE  LYS A  76       1.991  -1.291 -26.340  1.00  0.66           C  
ATOM   1167  NZ  LYS A  76       2.557  -0.361 -27.367  1.00  0.66           N  
ATOM   1168  H   LYS A  76      -3.171  -0.300 -22.764  1.00  0.66           H  
ATOM   1169  HA  LYS A  76      -2.096  -2.783 -23.481  1.00  0.66           H  
ATOM   1170 1HB  LYS A  76      -1.674  -0.626 -24.647  1.00  0.66           H  
ATOM   1171 2HB  LYS A  76      -0.615  -0.136 -23.333  1.00  0.66           H  
ATOM   1172 1HG  LYS A  76       0.932  -1.926 -23.852  1.00  0.66           H  
ATOM   1173 2HG  LYS A  76      -0.138  -2.544 -25.105  1.00  0.66           H  
ATOM   1174 1HD  LYS A  76       0.052  -0.382 -26.333  1.00  0.66           H  
ATOM   1175 2HD  LYS A  76       1.149   0.226 -25.085  1.00  0.66           H  
ATOM   1176 1HE  LYS A  76       2.765  -1.535 -25.629  1.00  0.66           H  
ATOM   1177 2HE  LYS A  76       1.667  -2.207 -26.834  1.00  0.66           H  
ATOM   1178 1HZ  LYS A  76       3.337  -0.806 -27.831  1.00  0.66           H  
ATOM   1179 2HZ  LYS A  76       1.844  -0.138 -28.048  1.00  0.66           H  
ATOM   1180 3HZ  LYS A  76       2.874   0.491 -26.924  1.00  0.66           H  
ATOM   1181  N   GLY A  77      -0.704  -1.600 -20.744  1.00  0.65           N  
ATOM   1182  CA  GLY A  77       0.122  -1.995 -19.620  1.00  0.65           C  
ATOM   1183  C   GLY A  77      -0.325  -3.298 -18.946  1.00  0.65           C  
ATOM   1184  O   GLY A  77       0.512  -4.022 -18.401  1.00  0.65           O  
ATOM   1185  H   GLY A  77      -1.131  -0.677 -20.727  1.00  0.65           H  
ATOM   1186 1HA  GLY A  77       1.131  -2.124 -19.982  1.00  0.65           H  
ATOM   1187 2HA  GLY A  77       0.152  -1.186 -18.904  1.00  0.65           H  
ATOM   1188  N   TRP A  78      -1.637  -3.603 -18.943  1.00  0.65           N  
ATOM   1189  CA  TRP A  78      -2.117  -4.852 -18.351  1.00  0.65           C  
ATOM   1190  C   TRP A  78      -1.859  -5.973 -19.304  1.00  0.65           C  
ATOM   1191  O   TRP A  78      -1.582  -7.099 -18.904  1.00  0.65           O  
ATOM   1192  CB  TRP A  78      -3.622  -4.883 -18.093  1.00  0.65           C  
ATOM   1193  CG  TRP A  78      -4.088  -4.221 -16.896  1.00  0.65           C  
ATOM   1194  CD1 TRP A  78      -3.374  -3.520 -15.999  1.00  0.65           C  
ATOM   1195  CD2 TRP A  78      -5.443  -4.219 -16.425  1.00  0.65           C  
ATOM   1196  NE1 TRP A  78      -4.190  -3.072 -15.013  1.00  0.65           N  
ATOM   1197  CE2 TRP A  78      -5.461  -3.488 -15.260  1.00  0.65           C  
ATOM   1198  CE3 TRP A  78      -6.631  -4.779 -16.902  1.00  0.65           C  
ATOM   1199  CZ2 TRP A  78      -6.628  -3.281 -14.551  1.00  0.65           C  
ATOM   1200  CZ3 TRP A  78      -7.794  -4.565 -16.199  1.00  0.65           C  
ATOM   1201  CH2 TRP A  78      -7.790  -3.833 -15.063  1.00  0.65           C  
ATOM   1202  H   TRP A  78      -2.295  -3.006 -19.435  1.00  0.65           H  
ATOM   1203  HA  TRP A  78      -1.582  -5.039 -17.422  1.00  0.65           H  
ATOM   1204 1HB  TRP A  78      -4.127  -4.419 -18.942  1.00  0.65           H  
ATOM   1205 2HB  TRP A  78      -3.955  -5.921 -18.056  1.00  0.65           H  
ATOM   1206  HD1 TRP A  78      -2.310  -3.341 -16.058  1.00  0.65           H  
ATOM   1207  HE1 TRP A  78      -3.900  -2.513 -14.221  1.00  0.65           H  
ATOM   1208  HE3 TRP A  78      -6.634  -5.368 -17.805  1.00  0.65           H  
ATOM   1209  HZ2 TRP A  78      -6.665  -2.710 -13.634  1.00  0.65           H  
ATOM   1210  HZ3 TRP A  78      -8.714  -4.986 -16.573  1.00  0.65           H  
ATOM   1211  HH2 TRP A  78      -8.723  -3.680 -14.546  1.00  0.65           H  
ATOM   1212  N   ASP A  79      -1.905  -5.657 -20.591  1.00  0.64           N  
ATOM   1213  CA  ASP A  79      -1.710  -6.686 -21.586  1.00  0.64           C  
ATOM   1214  C   ASP A  79      -0.251  -7.138 -21.480  1.00  0.64           C  
ATOM   1215  O   ASP A  79       0.064  -8.330 -21.500  1.00  0.64           O  
ATOM   1216  CB  ASP A  79      -2.002  -6.120 -22.983  1.00  0.64           C  
ATOM   1217  CG  ASP A  79      -2.275  -7.163 -23.997  1.00  0.64           C  
ATOM   1218  OD1 ASP A  79      -3.314  -7.754 -23.867  1.00  0.64           O  
ATOM   1219  OD2 ASP A  79      -1.473  -7.424 -24.894  1.00  0.64           O  
ATOM   1220  H   ASP A  79      -2.138  -4.699 -20.869  1.00  0.64           H  
ATOM   1221  HA  ASP A  79      -2.370  -7.526 -21.373  1.00  0.64           H  
ATOM   1222 1HB  ASP A  79      -2.856  -5.441 -22.922  1.00  0.64           H  
ATOM   1223 2HB  ASP A  79      -1.147  -5.525 -23.313  1.00  0.64           H  
ATOM   1224  N   ILE A  80       0.640  -6.163 -21.300  1.00  0.64           N  
ATOM   1225  CA  ILE A  80       2.058  -6.435 -21.131  1.00  0.64           C  
ATOM   1226  C   ILE A  80       2.315  -7.128 -19.794  1.00  0.64           C  
ATOM   1227  O   ILE A  80       3.040  -8.115 -19.732  1.00  0.64           O  
ATOM   1228  CB  ILE A  80       2.868  -5.137 -21.232  1.00  0.64           C  
ATOM   1229  CG1 ILE A  80       2.801  -4.586 -22.630  1.00  0.64           C  
ATOM   1230  CG2 ILE A  80       4.301  -5.351 -20.815  1.00  0.64           C  
ATOM   1231  CD1 ILE A  80       3.333  -3.211 -22.710  1.00  0.64           C  
ATOM   1232  H   ILE A  80       0.311  -5.199 -21.310  1.00  0.64           H  
ATOM   1233  HA  ILE A  80       2.380  -7.101 -21.927  1.00  0.64           H  
ATOM   1234  HB  ILE A  80       2.418  -4.395 -20.572  1.00  0.64           H  
ATOM   1235 1HG1 ILE A  80       3.375  -5.225 -23.298  1.00  0.64           H  
ATOM   1236 2HG1 ILE A  80       1.761  -4.575 -22.963  1.00  0.64           H  
ATOM   1237 1HG2 ILE A  80       4.847  -4.411 -20.868  1.00  0.64           H  
ATOM   1238 2HG2 ILE A  80       4.302  -5.708 -19.811  1.00  0.64           H  
ATOM   1239 3HG2 ILE A  80       4.778  -6.084 -21.463  1.00  0.64           H  
ATOM   1240 1HD1 ILE A  80       3.260  -2.860 -23.728  1.00  0.64           H  
ATOM   1241 2HD1 ILE A  80       2.746  -2.575 -22.058  1.00  0.64           H  
ATOM   1242 3HD1 ILE A  80       4.367  -3.204 -22.397  1.00  0.64           H  
ATOM   1243  N   GLY A  81       1.718  -6.621 -18.714  1.00  0.63           N  
ATOM   1244  CA  GLY A  81       1.882  -7.221 -17.398  1.00  0.63           C  
ATOM   1245  C   GLY A  81       1.444  -8.678 -17.369  1.00  0.63           C  
ATOM   1246  O   GLY A  81       2.247  -9.576 -17.087  1.00  0.63           O  
ATOM   1247  H   GLY A  81       1.143  -5.784 -18.791  1.00  0.63           H  
ATOM   1248 1HA  GLY A  81       2.912  -7.153 -17.083  1.00  0.63           H  
ATOM   1249 2HA  GLY A  81       1.293  -6.651 -16.679  1.00  0.63           H  
ATOM   1250  N   VAL A  82       0.181  -8.914 -17.709  1.00  0.62           N  
ATOM   1251  CA  VAL A  82      -0.418 -10.238 -17.688  1.00  0.62           C  
ATOM   1252  C   VAL A  82       0.254 -11.232 -18.605  1.00  0.62           C  
ATOM   1253  O   VAL A  82       0.436 -12.386 -18.231  1.00  0.62           O  
ATOM   1254  CB  VAL A  82      -1.900 -10.170 -18.005  1.00  0.62           C  
ATOM   1255  CG1 VAL A  82      -2.411 -11.574 -18.210  1.00  0.62           C  
ATOM   1256  CG2 VAL A  82      -2.631  -9.479 -16.827  1.00  0.62           C  
ATOM   1257  H   VAL A  82      -0.409  -8.135 -17.988  1.00  0.62           H  
ATOM   1258  HA  VAL A  82      -0.333 -10.615 -16.674  1.00  0.62           H  
ATOM   1259  HB  VAL A  82      -2.053  -9.611 -18.932  1.00  0.62           H  
ATOM   1260 1HG1 VAL A  82      -3.435 -11.515 -18.454  1.00  0.62           H  
ATOM   1261 2HG1 VAL A  82      -1.873 -12.041 -19.037  1.00  0.62           H  
ATOM   1262 3HG1 VAL A  82      -2.267 -12.163 -17.303  1.00  0.62           H  
ATOM   1263 1HG2 VAL A  82      -3.691  -9.419 -17.019  1.00  0.62           H  
ATOM   1264 2HG2 VAL A  82      -2.463 -10.051 -15.914  1.00  0.62           H  
ATOM   1265 3HG2 VAL A  82      -2.233  -8.469 -16.703  1.00  0.62           H  
ATOM   1266  N   ALA A  83       0.664 -10.807 -19.791  1.00  0.61           N  
ATOM   1267  CA  ALA A  83       1.331 -11.703 -20.725  1.00  0.61           C  
ATOM   1268  C   ALA A  83       2.604 -12.327 -20.152  1.00  0.61           C  
ATOM   1269  O   ALA A  83       3.082 -13.328 -20.684  1.00  0.61           O  
ATOM   1270  CB  ALA A  83       1.670 -10.951 -21.998  1.00  0.61           C  
ATOM   1271  H   ALA A  83       0.498  -9.846 -20.092  1.00  0.61           H  
ATOM   1272  HA  ALA A  83       0.654 -12.523 -20.943  1.00  0.61           H  
ATOM   1273 1HB  ALA A  83       2.140 -11.631 -22.705  1.00  0.61           H  
ATOM   1274 2HB  ALA A  83       0.762 -10.546 -22.433  1.00  0.61           H  
ATOM   1275 3HB  ALA A  83       2.356 -10.135 -21.757  1.00  0.61           H  
ATOM   1276  N   THR A  84       3.201 -11.726 -19.117  1.00  0.60           N  
ATOM   1277  CA  THR A  84       4.416 -12.286 -18.551  1.00  0.60           C  
ATOM   1278  C   THR A  84       4.118 -13.075 -17.266  1.00  0.60           C  
ATOM   1279  O   THR A  84       5.043 -13.596 -16.635  1.00  0.60           O  
ATOM   1280  CB  THR A  84       5.426 -11.187 -18.193  1.00  0.60           C  
ATOM   1281  OG1 THR A  84       4.902 -10.394 -17.109  1.00  0.60           O  
ATOM   1282  CG2 THR A  84       5.666 -10.282 -19.396  1.00  0.60           C  
ATOM   1283  H   THR A  84       2.796 -10.896 -18.678  1.00  0.60           H  
ATOM   1284  HA  THR A  84       4.864 -12.964 -19.276  1.00  0.60           H  
ATOM   1285  HB  THR A  84       6.367 -11.638 -17.888  1.00  0.60           H  
ATOM   1286  HG1 THR A  84       3.958 -10.137 -17.303  1.00  0.60           H  
ATOM   1287 1HG2 THR A  84       6.376  -9.500 -19.132  1.00  0.60           H  
ATOM   1288 2HG2 THR A  84       6.062 -10.870 -20.222  1.00  0.60           H  
ATOM   1289 3HG2 THR A  84       4.730  -9.833 -19.694  1.00  0.60           H  
ATOM   1290  N   MET A  85       2.853 -13.082 -16.825  1.00  0.58           N  
ATOM   1291  CA  MET A  85       2.467 -13.737 -15.575  1.00  0.58           C  
ATOM   1292  C   MET A  85       2.123 -15.204 -15.766  1.00  0.58           C  
ATOM   1293  O   MET A  85       1.523 -15.572 -16.771  1.00  0.58           O  
ATOM   1294  CB  MET A  85       1.268 -13.023 -14.939  1.00  0.58           C  
ATOM   1295  CG  MET A  85       1.526 -11.629 -14.393  1.00  0.58           C  
ATOM   1296  SD  MET A  85       0.026 -10.873 -13.727  1.00  0.58           S  
ATOM   1297  CE  MET A  85      -0.182 -11.858 -12.265  1.00  0.58           C  
ATOM   1298  H   MET A  85       2.120 -12.660 -17.388  1.00  0.58           H  
ATOM   1299  HA  MET A  85       3.309 -13.682 -14.893  1.00  0.58           H  
ATOM   1300 1HB  MET A  85       0.472 -12.941 -15.673  1.00  0.58           H  
ATOM   1301 2HB  MET A  85       0.888 -13.638 -14.116  1.00  0.58           H  
ATOM   1302 1HG  MET A  85       2.266 -11.691 -13.593  1.00  0.58           H  
ATOM   1303 2HG  MET A  85       1.921 -10.999 -15.169  1.00  0.58           H  
ATOM   1304 1HE  MET A  85      -1.063 -11.540 -11.732  1.00  0.58           H  
ATOM   1305 2HE  MET A  85      -0.275 -12.903 -12.535  1.00  0.58           H  
ATOM   1306 3HE  MET A  85       0.674 -11.745 -11.624  1.00  0.58           H  
ATOM   1307  N   LYS A  86       2.436 -16.031 -14.779  1.00  0.57           N  
ATOM   1308  CA  LYS A  86       2.048 -17.442 -14.820  1.00  0.57           C  
ATOM   1309  C   LYS A  86       0.824 -17.633 -13.950  1.00  0.57           C  
ATOM   1310  O   LYS A  86       0.612 -16.877 -13.003  1.00  0.57           O  
ATOM   1311  CB  LYS A  86       3.195 -18.331 -14.367  1.00  0.57           C  
ATOM   1312  CG  LYS A  86       4.398 -18.264 -15.297  1.00  0.57           C  
ATOM   1313  CD  LYS A  86       5.554 -19.120 -14.833  1.00  0.57           C  
ATOM   1314  CE  LYS A  86       6.716 -19.025 -15.822  1.00  0.57           C  
ATOM   1315  NZ  LYS A  86       7.926 -19.772 -15.361  1.00  0.57           N  
ATOM   1316  H   LYS A  86       2.968 -15.664 -13.984  1.00  0.57           H  
ATOM   1317  HA  LYS A  86       1.781 -17.715 -15.841  1.00  0.57           H  
ATOM   1318 1HB  LYS A  86       3.513 -18.040 -13.364  1.00  0.57           H  
ATOM   1319 2HB  LYS A  86       2.861 -19.370 -14.323  1.00  0.57           H  
ATOM   1320 1HG  LYS A  86       4.098 -18.596 -16.287  1.00  0.57           H  
ATOM   1321 2HG  LYS A  86       4.735 -17.228 -15.367  1.00  0.57           H  
ATOM   1322 1HD  LYS A  86       5.886 -18.788 -13.849  1.00  0.57           H  
ATOM   1323 2HD  LYS A  86       5.231 -20.160 -14.758  1.00  0.57           H  
ATOM   1324 1HE  LYS A  86       6.391 -19.436 -16.778  1.00  0.57           H  
ATOM   1325 2HE  LYS A  86       6.979 -17.976 -15.962  1.00  0.57           H  
ATOM   1326 1HZ  LYS A  86       8.659 -19.680 -16.051  1.00  0.57           H  
ATOM   1327 2HZ  LYS A  86       8.241 -19.388 -14.483  1.00  0.57           H  
ATOM   1328 3HZ  LYS A  86       7.706 -20.751 -15.236  1.00  0.57           H  
ATOM   1329  N   VAL A  87       0.011 -18.627 -14.239  1.00  0.56           N  
ATOM   1330  CA  VAL A  87      -1.182 -18.782 -13.419  1.00  0.56           C  
ATOM   1331  C   VAL A  87      -0.830 -19.036 -11.958  1.00  0.56           C  
ATOM   1332  O   VAL A  87       0.033 -19.871 -11.653  1.00  0.56           O  
ATOM   1333  CB  VAL A  87      -2.093 -19.873 -13.995  1.00  0.56           C  
ATOM   1334  CG1 VAL A  87      -3.213 -20.127 -13.056  1.00  0.56           C  
ATOM   1335  CG2 VAL A  87      -2.647 -19.394 -15.356  1.00  0.56           C  
ATOM   1336  H   VAL A  87       0.201 -19.242 -15.023  1.00  0.56           H  
ATOM   1337  HA  VAL A  87      -1.741 -17.853 -13.455  1.00  0.56           H  
ATOM   1338  HB  VAL A  87      -1.533 -20.797 -14.124  1.00  0.56           H  
ATOM   1339 1HG1 VAL A  87      -3.879 -20.890 -13.463  1.00  0.56           H  
ATOM   1340 2HG1 VAL A  87      -2.829 -20.465 -12.096  1.00  0.56           H  
ATOM   1341 3HG1 VAL A  87      -3.752 -19.203 -12.922  1.00  0.56           H  
ATOM   1342 1HG2 VAL A  87      -3.303 -20.161 -15.774  1.00  0.56           H  
ATOM   1343 2HG2 VAL A  87      -3.213 -18.479 -15.218  1.00  0.56           H  
ATOM   1344 3HG2 VAL A  87      -1.821 -19.207 -16.046  1.00  0.56           H  
ATOM   1345  N   GLY A  88      -1.485 -18.273 -11.067  1.00  0.56           N  
ATOM   1346  CA  GLY A  88      -1.288 -18.289  -9.622  1.00  0.56           C  
ATOM   1347  C   GLY A  88      -0.369 -17.153  -9.146  1.00  0.56           C  
ATOM   1348  O   GLY A  88      -0.245 -16.909  -7.946  1.00  0.56           O  
ATOM   1349  H   GLY A  88      -2.187 -17.614 -11.405  1.00  0.56           H  
ATOM   1350 1HA  GLY A  88      -2.258 -18.195  -9.135  1.00  0.56           H  
ATOM   1351 2HA  GLY A  88      -0.872 -19.250  -9.321  1.00  0.56           H  
ATOM   1352  N   GLU A  89       0.300 -16.486 -10.085  1.00  0.56           N  
ATOM   1353  CA  GLU A  89       1.219 -15.389  -9.780  1.00  0.56           C  
ATOM   1354  C   GLU A  89       0.519 -14.109  -9.330  1.00  0.56           C  
ATOM   1355  O   GLU A  89      -0.514 -13.717  -9.890  1.00  0.56           O  
ATOM   1356  CB  GLU A  89       2.101 -15.110 -11.010  1.00  0.56           C  
ATOM   1357  CG  GLU A  89       3.107 -14.000 -10.889  1.00  0.56           C  
ATOM   1358  CD  GLU A  89       4.040 -13.840 -12.118  1.00  0.56           C  
ATOM   1359  OE1 GLU A  89       4.120 -14.754 -12.906  1.00  0.56           O  
ATOM   1360  OE2 GLU A  89       4.569 -12.749 -12.322  1.00  0.56           O  
ATOM   1361  H   GLU A  89       0.174 -16.736 -11.067  1.00  0.56           H  
ATOM   1362  HA  GLU A  89       1.867 -15.712  -8.963  1.00  0.56           H  
ATOM   1363 1HB  GLU A  89       2.634 -16.020 -11.287  1.00  0.56           H  
ATOM   1364 2HB  GLU A  89       1.458 -14.846 -11.846  1.00  0.56           H  
ATOM   1365 1HG  GLU A  89       2.546 -13.122 -10.766  1.00  0.56           H  
ATOM   1366 2HG  GLU A  89       3.704 -14.149  -9.992  1.00  0.56           H  
ATOM   1367  N   THR A  90       1.096 -13.448  -8.315  1.00  0.56           N  
ATOM   1368  CA  THR A  90       0.588 -12.143  -7.882  1.00  0.56           C  
ATOM   1369  C   THR A  90       1.707 -11.122  -7.978  1.00  0.56           C  
ATOM   1370  O   THR A  90       2.809 -11.332  -7.439  1.00  0.56           O  
ATOM   1371  CB  THR A  90       0.029 -12.132  -6.453  1.00  0.56           C  
ATOM   1372  OG1 THR A  90      -1.039 -13.070  -6.341  1.00  0.56           O  
ATOM   1373  CG2 THR A  90      -0.510 -10.735  -6.126  1.00  0.56           C  
ATOM   1374  H   THR A  90       1.933 -13.850  -7.889  1.00  0.56           H  
ATOM   1375  HA  THR A  90      -0.201 -11.839  -8.555  1.00  0.56           H  
ATOM   1376  HB  THR A  90       0.814 -12.389  -5.746  1.00  0.56           H  
ATOM   1377  HG1 THR A  90      -1.677 -12.915  -7.047  1.00  0.56           H  
ATOM   1378 1HG2 THR A  90      -0.909 -10.729  -5.117  1.00  0.56           H  
ATOM   1379 2HG2 THR A  90       0.286 -10.006  -6.204  1.00  0.56           H  
ATOM   1380 3HG2 THR A  90      -1.301 -10.478  -6.832  1.00  0.56           H  
ATOM   1381  N   VAL A  91       1.431 -10.023  -8.674  1.00  0.57           N  
ATOM   1382  CA  VAL A  91       2.450  -9.014  -8.895  1.00  0.57           C  
ATOM   1383  C   VAL A  91       1.993  -7.602  -8.606  1.00  0.57           C  
ATOM   1384  O   VAL A  91       0.797  -7.304  -8.594  1.00  0.57           O  
ATOM   1385  CB  VAL A  91       2.860  -9.045 -10.369  1.00  0.57           C  
ATOM   1386  CG1 VAL A  91       3.325 -10.389 -10.694  1.00  0.57           C  
ATOM   1387  CG2 VAL A  91       1.685  -8.614 -11.248  1.00  0.57           C  
ATOM   1388  H   VAL A  91       0.498  -9.918  -9.078  1.00  0.57           H  
ATOM   1389  HA  VAL A  91       3.309  -9.235  -8.263  1.00  0.57           H  
ATOM   1390  HB  VAL A  91       3.694  -8.370 -10.514  1.00  0.57           H  
ATOM   1391 1HG1 VAL A  91       3.631 -10.461 -11.695  1.00  0.57           H  
ATOM   1392 2HG1 VAL A  91       4.126 -10.677 -10.072  1.00  0.57           H  
ATOM   1393 3HG1 VAL A  91       2.519 -11.040 -10.546  1.00  0.57           H  
ATOM   1394 1HG2 VAL A  91       1.982  -8.634 -12.296  1.00  0.57           H  
ATOM   1395 2HG2 VAL A  91       0.852  -9.297 -11.092  1.00  0.57           H  
ATOM   1396 3HG2 VAL A  91       1.381  -7.602 -10.977  1.00  0.57           H  
ATOM   1397  N   LEU A  92       2.959  -6.707  -8.461  1.00  0.57           N  
ATOM   1398  CA  LEU A  92       2.668  -5.287  -8.437  1.00  0.57           C  
ATOM   1399  C   LEU A  92       3.198  -4.679  -9.719  1.00  0.57           C  
ATOM   1400  O   LEU A  92       4.391  -4.780 -10.028  1.00  0.57           O  
ATOM   1401  CB  LEU A  92       3.298  -4.579  -7.247  1.00  0.57           C  
ATOM   1402  CG  LEU A  92       2.886  -5.055  -5.915  1.00  0.57           C  
ATOM   1403  CD1 LEU A  92       3.652  -4.325  -4.848  1.00  0.57           C  
ATOM   1404  CD2 LEU A  92       1.413  -4.832  -5.758  1.00  0.57           C  
ATOM   1405  H   LEU A  92       3.923  -7.026  -8.416  1.00  0.57           H  
ATOM   1406  HA  LEU A  92       1.594  -5.140  -8.399  1.00  0.57           H  
ATOM   1407 1HB  LEU A  92       4.375  -4.686  -7.315  1.00  0.57           H  
ATOM   1408 2HB  LEU A  92       3.054  -3.519  -7.314  1.00  0.57           H  
ATOM   1409  HG  LEU A  92       3.112  -6.096  -5.837  1.00  0.57           H  
ATOM   1410 1HD1 LEU A  92       3.340  -4.695  -3.873  1.00  0.57           H  
ATOM   1411 2HD1 LEU A  92       4.714  -4.501  -4.982  1.00  0.57           H  
ATOM   1412 3HD1 LEU A  92       3.446  -3.259  -4.907  1.00  0.57           H  
ATOM   1413 1HD2 LEU A  92       1.079  -5.185  -4.786  1.00  0.57           H  
ATOM   1414 2HD2 LEU A  92       1.189  -3.770  -5.852  1.00  0.57           H  
ATOM   1415 3HD2 LEU A  92       0.911  -5.376  -6.534  1.00  0.57           H  
ATOM   1416  N   ALA A  93       2.304  -4.097 -10.497  1.00  0.58           N  
ATOM   1417  CA  ALA A  93       2.699  -3.490 -11.749  1.00  0.58           C  
ATOM   1418  C   ALA A  93       2.682  -1.982 -11.598  1.00  0.58           C  
ATOM   1419  O   ALA A  93       1.858  -1.428 -10.866  1.00  0.58           O  
ATOM   1420  CB  ALA A  93       1.788  -3.935 -12.893  1.00  0.58           C  
ATOM   1421  H   ALA A  93       1.334  -4.066 -10.201  1.00  0.58           H  
ATOM   1422  HA  ALA A  93       3.713  -3.796 -11.974  1.00  0.58           H  
ATOM   1423 1HB  ALA A  93       2.124  -3.469 -13.823  1.00  0.58           H  
ATOM   1424 2HB  ALA A  93       1.833  -5.021 -12.991  1.00  0.58           H  
ATOM   1425 3HB  ALA A  93       0.765  -3.632 -12.682  1.00  0.58           H  
ATOM   1426  N   TYR A  94       3.558  -1.321 -12.333  1.00  0.58           N  
ATOM   1427  CA  TYR A  94       3.575   0.133 -12.395  1.00  0.58           C  
ATOM   1428  C   TYR A  94       3.555   0.522 -13.846  1.00  0.58           C  
ATOM   1429  O   TYR A  94       4.415   0.109 -14.627  1.00  0.58           O  
ATOM   1430  CB  TYR A  94       4.780   0.718 -11.672  1.00  0.58           C  
ATOM   1431  CG  TYR A  94       4.870   2.186 -11.734  1.00  0.58           C  
ATOM   1432  CD1 TYR A  94       3.755   2.915 -11.514  1.00  0.58           C  
ATOM   1433  CD2 TYR A  94       6.074   2.808 -11.973  1.00  0.58           C  
ATOM   1434  CE1 TYR A  94       3.800   4.257 -11.519  1.00  0.58           C  
ATOM   1435  CE2 TYR A  94       6.135   4.186 -11.980  1.00  0.58           C  
ATOM   1436  CZ  TYR A  94       4.992   4.909 -11.744  1.00  0.58           C  
ATOM   1437  OH  TYR A  94       5.020   6.279 -11.709  1.00  0.58           O  
ATOM   1438  H   TYR A  94       4.238  -1.862 -12.868  1.00  0.58           H  
ATOM   1439  HA  TYR A  94       2.668   0.526 -11.935  1.00  0.58           H  
ATOM   1440 1HB  TYR A  94       4.736   0.435 -10.629  1.00  0.58           H  
ATOM   1441 2HB  TYR A  94       5.694   0.301 -12.086  1.00  0.58           H  
ATOM   1442  HD1 TYR A  94       2.826   2.411 -11.316  1.00  0.58           H  
ATOM   1443  HD2 TYR A  94       6.970   2.219 -12.139  1.00  0.58           H  
ATOM   1444  HE1 TYR A  94       2.888   4.814 -11.321  1.00  0.58           H  
ATOM   1445  HE2 TYR A  94       7.084   4.694 -12.156  1.00  0.58           H  
ATOM   1446  HH  TYR A  94       4.138   6.588 -11.555  1.00  0.58           H  
ATOM   1447  N   ILE A  95       2.506   1.237 -14.214  1.00  0.58           N  
ATOM   1448  CA  ILE A  95       2.235   1.594 -15.587  1.00  0.58           C  
ATOM   1449  C   ILE A  95       2.193   3.107 -15.821  1.00  0.58           C  
ATOM   1450  O   ILE A  95       1.418   3.842 -15.202  1.00  0.58           O  
ATOM   1451  CB  ILE A  95       0.899   0.913 -15.985  1.00  0.58           C  
ATOM   1452  CG1 ILE A  95       1.043  -0.633 -15.858  1.00  0.58           C  
ATOM   1453  CG2 ILE A  95       0.529   1.257 -17.380  1.00  0.58           C  
ATOM   1454  CD1 ILE A  95      -0.232  -1.407 -15.948  1.00  0.58           C  
ATOM   1455  H   ILE A  95       1.852   1.548 -13.496  1.00  0.58           H  
ATOM   1456  HA  ILE A  95       3.028   1.184 -16.213  1.00  0.58           H  
ATOM   1457  HB  ILE A  95       0.112   1.242 -15.303  1.00  0.58           H  
ATOM   1458 1HG1 ILE A  95       1.675  -0.960 -16.663  1.00  0.58           H  
ATOM   1459 2HG1 ILE A  95       1.508  -0.889 -14.918  1.00  0.58           H  
ATOM   1460 1HG2 ILE A  95      -0.407   0.780 -17.650  1.00  0.58           H  
ATOM   1461 2HG2 ILE A  95       0.428   2.327 -17.477  1.00  0.58           H  
ATOM   1462 3HG2 ILE A  95       1.313   0.909 -18.024  1.00  0.58           H  
ATOM   1463 1HD1 ILE A  95      -0.013  -2.474 -15.875  1.00  0.58           H  
ATOM   1464 2HD1 ILE A  95      -0.867  -1.125 -15.158  1.00  0.58           H  
ATOM   1465 3HD1 ILE A  95      -0.731  -1.207 -16.877  1.00  0.58           H  
ATOM   1466  N   THR A  96       3.015   3.576 -16.746  1.00  0.57           N  
ATOM   1467  CA  THR A  96       3.070   4.987 -17.091  1.00  0.57           C  
ATOM   1468  C   THR A  96       1.838   5.316 -17.937  1.00  0.57           C  
ATOM   1469  O   THR A  96       1.290   4.404 -18.555  1.00  0.57           O  
ATOM   1470  CB  THR A  96       4.396   5.211 -17.823  1.00  0.57           C  
ATOM   1471  OG1 THR A  96       4.410   4.376 -18.966  1.00  0.57           O  
ATOM   1472  CG2 THR A  96       5.558   4.872 -16.888  1.00  0.57           C  
ATOM   1473  H   THR A  96       3.655   2.931 -17.219  1.00  0.57           H  
ATOM   1474  HA  THR A  96       3.049   5.569 -16.177  1.00  0.57           H  
ATOM   1475  HB  THR A  96       4.505   6.223 -18.147  1.00  0.57           H  
ATOM   1476  HG1 THR A  96       4.416   3.436 -18.659  1.00  0.57           H  
ATOM   1477 1HG2 THR A  96       6.505   5.007 -17.413  1.00  0.57           H  
ATOM   1478 2HG2 THR A  96       5.526   5.529 -16.020  1.00  0.57           H  
ATOM   1479 3HG2 THR A  96       5.480   3.841 -16.555  1.00  0.57           H  
ATOM   1480  N   PRO A  97       1.408   6.589 -18.100  1.00  0.57           N  
ATOM   1481  CA  PRO A  97       0.215   6.937 -18.833  1.00  0.57           C  
ATOM   1482  C   PRO A  97       0.214   6.500 -20.271  1.00  0.57           C  
ATOM   1483  O   PRO A  97      -0.839   6.156 -20.804  1.00  0.57           O  
ATOM   1484  CB  PRO A  97       0.220   8.460 -18.760  1.00  0.57           C  
ATOM   1485  CG  PRO A  97       1.634   8.836 -18.438  1.00  0.57           C  
ATOM   1486  CD  PRO A  97       2.083   7.752 -17.533  1.00  0.57           C  
ATOM   1487  HA  PRO A  97      -0.654   6.548 -18.293  1.00  0.57           H  
ATOM   1488 1HB  PRO A  97      -0.134   8.888 -19.707  1.00  0.57           H  
ATOM   1489 2HB  PRO A  97      -0.487   8.774 -17.987  1.00  0.57           H  
ATOM   1490 1HG  PRO A  97       2.231   8.917 -19.359  1.00  0.57           H  
ATOM   1491 2HG  PRO A  97       1.654   9.826 -17.952  1.00  0.57           H  
ATOM   1492 1HD  PRO A  97       3.149   7.702 -17.497  1.00  0.57           H  
ATOM   1493 2HD  PRO A  97       1.632   7.969 -16.567  1.00  0.57           H  
ATOM   1494  N   GLU A  98       1.385   6.346 -20.876  1.00  0.57           N  
ATOM   1495  CA  GLU A  98       1.452   5.941 -22.276  1.00  0.57           C  
ATOM   1496  C   GLU A  98       0.900   4.533 -22.482  1.00  0.57           C  
ATOM   1497  O   GLU A  98       0.490   4.167 -23.585  1.00  0.57           O  
ATOM   1498  CB  GLU A  98       2.886   6.049 -22.784  1.00  0.57           C  
ATOM   1499  CG  GLU A  98       3.385   7.497 -22.878  1.00  0.57           C  
ATOM   1500  CD  GLU A  98       4.793   7.638 -23.419  1.00  0.57           C  
ATOM   1501  OE1 GLU A  98       5.420   6.642 -23.677  1.00  0.57           O  
ATOM   1502  OE2 GLU A  98       5.236   8.753 -23.569  1.00  0.57           O  
ATOM   1503  H   GLU A  98       2.242   6.573 -20.393  1.00  0.57           H  
ATOM   1504  HA  GLU A  98       0.838   6.627 -22.859  1.00  0.57           H  
ATOM   1505 1HB  GLU A  98       3.550   5.505 -22.111  1.00  0.57           H  
ATOM   1506 2HB  GLU A  98       2.963   5.589 -23.769  1.00  0.57           H  
ATOM   1507 1HG  GLU A  98       2.706   8.056 -23.522  1.00  0.57           H  
ATOM   1508 2HG  GLU A  98       3.339   7.940 -21.882  1.00  0.57           H  
ATOM   1509  N   TYR A  99       0.928   3.741 -21.417  1.00  0.58           N  
ATOM   1510  CA  TYR A  99       0.452   2.379 -21.410  1.00  0.58           C  
ATOM   1511  C   TYR A  99      -0.871   2.242 -20.644  1.00  0.58           C  
ATOM   1512  O   TYR A  99      -1.364   1.127 -20.425  1.00  0.58           O  
ATOM   1513  CB  TYR A  99       1.553   1.522 -20.809  1.00  0.58           C  
ATOM   1514  CG  TYR A  99       2.753   1.413 -21.681  1.00  0.58           C  
ATOM   1515  CD1 TYR A  99       3.744   2.361 -21.631  1.00  0.58           C  
ATOM   1516  CD2 TYR A  99       2.874   0.343 -22.519  1.00  0.58           C  
ATOM   1517  CE1 TYR A  99       4.858   2.239 -22.442  1.00  0.58           C  
ATOM   1518  CE2 TYR A  99       3.985   0.210 -23.318  1.00  0.58           C  
ATOM   1519  CZ  TYR A  99       4.975   1.150 -23.283  1.00  0.58           C  
ATOM   1520  OH  TYR A  99       6.086   0.999 -24.096  1.00  0.58           O  
ATOM   1521  H   TYR A  99       1.265   4.113 -20.530  1.00  0.58           H  
ATOM   1522  HA  TYR A  99       0.277   2.068 -22.439  1.00  0.58           H  
ATOM   1523 1HB  TYR A  99       1.876   1.981 -19.879  1.00  0.58           H  
ATOM   1524 2HB  TYR A  99       1.189   0.531 -20.593  1.00  0.58           H  
ATOM   1525  HD1 TYR A  99       3.646   3.209 -20.961  1.00  0.58           H  
ATOM   1526  HD2 TYR A  99       2.088  -0.402 -22.545  1.00  0.58           H  
ATOM   1527  HE1 TYR A  99       5.648   2.996 -22.412  1.00  0.58           H  
ATOM   1528  HE2 TYR A  99       4.085  -0.639 -23.978  1.00  0.58           H  
ATOM   1529  HH  TYR A  99       6.825   1.589 -23.791  1.00  0.58           H  
ATOM   1530  N   ALA A 100      -1.426   3.375 -20.189  1.00  0.60           N  
ATOM   1531  CA  ALA A 100      -2.666   3.346 -19.426  1.00  0.60           C  
ATOM   1532  C   ALA A 100      -3.808   4.107 -20.107  1.00  0.60           C  
ATOM   1533  O   ALA A 100      -4.736   3.503 -20.644  1.00  0.60           O  
ATOM   1534  CB  ALA A 100      -2.430   3.910 -18.035  1.00  0.60           C  
ATOM   1535  H   ALA A 100      -1.010   4.272 -20.410  1.00  0.60           H  
ATOM   1536  HA  ALA A 100      -2.969   2.319 -19.319  1.00  0.60           H  
ATOM   1537 1HB  ALA A 100      -3.346   3.838 -17.479  1.00  0.60           H  
ATOM   1538 2HB  ALA A 100      -1.657   3.345 -17.530  1.00  0.60           H  
ATOM   1539 3HB  ALA A 100      -2.132   4.934 -18.094  1.00  0.60           H  
ATOM   1540  N   TYR A 101      -3.750   5.444 -20.036  1.00  0.62           N  
ATOM   1541  CA  TYR A 101      -4.816   6.302 -20.563  1.00  0.62           C  
ATOM   1542  C   TYR A 101      -4.290   7.554 -21.277  1.00  0.62           C  
ATOM   1543  O   TYR A 101      -5.044   8.501 -21.550  1.00  0.62           O  
ATOM   1544  CB  TYR A 101      -5.771   6.693 -19.439  1.00  0.62           C  
ATOM   1545  CG  TYR A 101      -6.496   5.527 -18.771  1.00  0.62           C  
ATOM   1546  CD1 TYR A 101      -6.022   4.980 -17.596  1.00  0.62           C  
ATOM   1547  CD2 TYR A 101      -7.641   5.020 -19.344  1.00  0.62           C  
ATOM   1548  CE1 TYR A 101      -6.690   3.923 -17.003  1.00  0.62           C  
ATOM   1549  CE2 TYR A 101      -8.307   3.969 -18.750  1.00  0.62           C  
ATOM   1550  CZ  TYR A 101      -7.832   3.423 -17.582  1.00  0.62           C  
ATOM   1551  OH  TYR A 101      -8.503   2.379 -16.981  1.00  0.62           O  
ATOM   1552  H   TYR A 101      -2.918   5.875 -19.651  1.00  0.62           H  
ATOM   1553  HA  TYR A 101      -5.379   5.728 -21.299  1.00  0.62           H  
ATOM   1554 1HB  TYR A 101      -5.222   7.241 -18.672  1.00  0.62           H  
ATOM   1555 2HB  TYR A 101      -6.524   7.351 -19.849  1.00  0.62           H  
ATOM   1556  HD1 TYR A 101      -5.121   5.382 -17.144  1.00  0.62           H  
ATOM   1557  HD2 TYR A 101      -8.020   5.453 -20.270  1.00  0.62           H  
ATOM   1558  HE1 TYR A 101      -6.330   3.485 -16.082  1.00  0.62           H  
ATOM   1559  HE2 TYR A 101      -9.214   3.573 -19.206  1.00  0.62           H  
ATOM   1560  HH  TYR A 101      -9.171   2.040 -17.584  1.00  0.62           H  
ATOM   1561  N   GLY A 102      -2.985   7.598 -21.483  1.00  0.65           N  
ATOM   1562  CA  GLY A 102      -2.312   8.707 -22.126  1.00  0.65           C  
ATOM   1563  C   GLY A 102      -2.610  10.016 -21.422  1.00  0.65           C  
ATOM   1564  O   GLY A 102      -2.666  10.092 -20.188  1.00  0.65           O  
ATOM   1565  H   GLY A 102      -2.414   6.813 -21.216  1.00  0.65           H  
ATOM   1566 1HA  GLY A 102      -1.236   8.526 -22.127  1.00  0.65           H  
ATOM   1567 2HA  GLY A 102      -2.624   8.767 -23.167  1.00  0.65           H  
ATOM   1568  N   SER A 103      -2.884  11.018 -22.242  1.00  0.68           N  
ATOM   1569  CA  SER A 103      -3.206  12.364 -21.811  1.00  0.68           C  
ATOM   1570  C   SER A 103      -4.713  12.573 -21.738  1.00  0.68           C  
ATOM   1571  O   SER A 103      -5.179  13.703 -21.588  1.00  0.68           O  
ATOM   1572  CB  SER A 103      -2.573  13.367 -22.751  1.00  0.68           C  
ATOM   1573  OG  SER A 103      -1.171  13.264 -22.730  1.00  0.68           O  
ATOM   1574  H   SER A 103      -2.838  10.844 -23.236  1.00  0.68           H  
ATOM   1575  HA  SER A 103      -2.799  12.515 -20.815  1.00  0.68           H  
ATOM   1576 1HB  SER A 103      -2.941  13.205 -23.764  1.00  0.68           H  
ATOM   1577 2HB  SER A 103      -2.868  14.371 -22.451  1.00  0.68           H  
ATOM   1578  HG  SER A 103      -0.905  13.316 -21.790  1.00  0.68           H  
ATOM   1579  N   THR A 104      -5.473  11.493 -21.916  1.00  0.71           N  
ATOM   1580  CA  THR A 104      -6.922  11.564 -21.863  1.00  0.71           C  
ATOM   1581  C   THR A 104      -7.420  11.271 -20.451  1.00  0.71           C  
ATOM   1582  O   THR A 104      -8.230  12.016 -19.895  1.00  0.71           O  
ATOM   1583  CB  THR A 104      -7.548  10.551 -22.833  1.00  0.71           C  
ATOM   1584  OG1 THR A 104      -7.112  10.831 -24.176  1.00  0.71           O  
ATOM   1585  CG2 THR A 104      -9.064  10.637 -22.774  1.00  0.71           C  
ATOM   1586  H   THR A 104      -5.044  10.575 -22.025  1.00  0.71           H  
ATOM   1587  HA  THR A 104      -7.240  12.568 -22.140  1.00  0.71           H  
ATOM   1588  HB  THR A 104      -7.236   9.544 -22.557  1.00  0.71           H  
ATOM   1589  HG1 THR A 104      -7.530  10.210 -24.778  1.00  0.71           H  
ATOM   1590 1HG2 THR A 104      -9.494   9.913 -23.462  1.00  0.71           H  
ATOM   1591 2HG2 THR A 104      -9.397  10.418 -21.760  1.00  0.71           H  
ATOM   1592 3HG2 THR A 104      -9.384  11.639 -23.053  1.00  0.71           H  
ATOM   1593  N   GLY A 105      -6.907  10.192 -19.864  1.00  0.75           N  
ATOM   1594  CA  GLY A 105      -7.346   9.764 -18.540  1.00  0.75           C  
ATOM   1595  C   GLY A 105      -8.716   9.115 -18.653  1.00  0.75           C  
ATOM   1596  O   GLY A 105      -9.158   8.765 -19.750  1.00  0.75           O  
ATOM   1597  H   GLY A 105      -6.232   9.628 -20.376  1.00  0.75           H  
ATOM   1598 1HA  GLY A 105      -6.630   9.073 -18.101  1.00  0.75           H  
ATOM   1599 2HA  GLY A 105      -7.405  10.623 -17.873  1.00  0.75           H  
ATOM   1600  N   SER A 106      -9.373   8.929 -17.520  1.00  0.78           N  
ATOM   1601  CA  SER A 106     -10.707   8.351 -17.475  1.00  0.78           C  
ATOM   1602  C   SER A 106     -11.445   8.888 -16.253  1.00  0.78           C  
ATOM   1603  O   SER A 106     -11.222   8.454 -15.121  1.00  0.78           O  
ATOM   1604  CB  SER A 106     -10.625   6.839 -17.441  1.00  0.78           C  
ATOM   1605  OG  SER A 106     -11.898   6.258 -17.404  1.00  0.78           O  
ATOM   1606  H   SER A 106      -8.936   9.240 -16.659  1.00  0.78           H  
ATOM   1607  HA  SER A 106     -11.254   8.655 -18.369  1.00  0.78           H  
ATOM   1608 1HB  SER A 106     -10.091   6.492 -18.322  1.00  0.78           H  
ATOM   1609 2HB  SER A 106     -10.063   6.535 -16.582  1.00  0.78           H  
ATOM   1610  HG  SER A 106     -12.393   6.656 -18.128  1.00  0.78           H  
ATOM   1611  N   GLU A 107     -12.325   9.845 -16.473  1.00  0.80           N  
ATOM   1612  CA  GLU A 107     -12.993  10.488 -15.357  1.00  0.80           C  
ATOM   1613  C   GLU A 107     -14.182   9.688 -14.836  1.00  0.80           C  
ATOM   1614  O   GLU A 107     -14.788   8.925 -15.582  1.00  0.80           O  
ATOM   1615  CB  GLU A 107     -13.453  11.893 -15.752  1.00  0.80           C  
ATOM   1616  CG  GLU A 107     -12.328  12.871 -16.070  1.00  0.80           C  
ATOM   1617  CD  GLU A 107     -11.533  13.276 -14.838  1.00  0.80           C  
ATOM   1618  OE1 GLU A 107     -12.144  13.651 -13.863  1.00  0.80           O  
ATOM   1619  OE2 GLU A 107     -10.325  13.226 -14.878  1.00  0.80           O  
ATOM   1620  H   GLU A 107     -12.500  10.156 -17.419  1.00  0.80           H  
ATOM   1621  HA  GLU A 107     -12.254  10.592 -14.569  1.00  0.80           H  
ATOM   1622 1HB  GLU A 107     -14.090  11.826 -16.634  1.00  0.80           H  
ATOM   1623 2HB  GLU A 107     -14.055  12.323 -14.953  1.00  0.80           H  
ATOM   1624 1HG  GLU A 107     -11.650  12.407 -16.787  1.00  0.80           H  
ATOM   1625 2HG  GLU A 107     -12.753  13.760 -16.533  1.00  0.80           H  
ATOM   1626  N   PRO A 108     -14.516   9.860 -13.553  1.00  0.80           N  
ATOM   1627  CA  PRO A 108     -13.809  10.527 -12.457  1.00  0.80           C  
ATOM   1628  C   PRO A 108     -12.871   9.585 -11.695  1.00  0.80           C  
ATOM   1629  O   PRO A 108     -12.949   9.529 -10.467  1.00  0.80           O  
ATOM   1630  CB  PRO A 108     -14.972  10.942 -11.565  1.00  0.80           C  
ATOM   1631  CG  PRO A 108     -15.965   9.801 -11.730  1.00  0.80           C  
ATOM   1632  CD  PRO A 108     -15.840   9.375 -13.186  1.00  0.80           C  
ATOM   1633  HA  PRO A 108     -13.274  11.422 -12.813  1.00  0.80           H  
ATOM   1634 1HB  PRO A 108     -14.625  11.068 -10.528  1.00  0.80           H  
ATOM   1635 2HB  PRO A 108     -15.370  11.913 -11.893  1.00  0.80           H  
ATOM   1636 1HG  PRO A 108     -15.717   8.985 -11.034  1.00  0.80           H  
ATOM   1637 2HG  PRO A 108     -16.979  10.140 -11.476  1.00  0.80           H  
ATOM   1638 1HD  PRO A 108     -15.872   8.279 -13.279  1.00  0.80           H  
ATOM   1639 2HD  PRO A 108     -16.604   9.862 -13.809  1.00  0.80           H  
ATOM   1640  N   LYS A 109     -12.023   8.817 -12.383  1.00  0.78           N  
ATOM   1641  CA  LYS A 109     -11.181   7.848 -11.689  1.00  0.78           C  
ATOM   1642  C   LYS A 109      -9.681   8.066 -11.888  1.00  0.78           C  
ATOM   1643  O   LYS A 109      -8.922   8.085 -10.919  1.00  0.78           O  
ATOM   1644  CB  LYS A 109     -11.586   6.449 -12.135  1.00  0.78           C  
ATOM   1645  CG  LYS A 109     -12.975   6.036 -11.708  1.00  0.78           C  
ATOM   1646  CD  LYS A 109     -13.288   4.616 -12.145  1.00  0.78           C  
ATOM   1647  CE  LYS A 109     -14.689   4.214 -11.711  1.00  0.78           C  
ATOM   1648  NZ  LYS A 109     -15.051   2.857 -12.182  1.00  0.78           N  
ATOM   1649  H   LYS A 109     -11.939   8.871 -13.396  1.00  0.78           H  
ATOM   1650  HA  LYS A 109     -11.377   7.927 -10.621  1.00  0.78           H  
ATOM   1651 1HB  LYS A 109     -11.588   6.415 -13.222  1.00  0.78           H  
ATOM   1652 2HB  LYS A 109     -10.867   5.716 -11.778  1.00  0.78           H  
ATOM   1653 1HG  LYS A 109     -13.055   6.105 -10.621  1.00  0.78           H  
ATOM   1654 2HG  LYS A 109     -13.708   6.710 -12.152  1.00  0.78           H  
ATOM   1655 1HD  LYS A 109     -13.207   4.540 -13.231  1.00  0.78           H  
ATOM   1656 2HD  LYS A 109     -12.568   3.926 -11.689  1.00  0.78           H  
ATOM   1657 1HE  LYS A 109     -14.741   4.235 -10.623  1.00  0.78           H  
ATOM   1658 2HE  LYS A 109     -15.405   4.932 -12.114  1.00  0.78           H  
ATOM   1659 1HZ  LYS A 109     -15.983   2.631 -11.870  1.00  0.78           H  
ATOM   1660 2HZ  LYS A 109     -15.015   2.825 -13.190  1.00  0.78           H  
ATOM   1661 3HZ  LYS A 109     -14.394   2.180 -11.799  1.00  0.78           H  
ATOM   1662  N   ILE A 110      -9.265   8.246 -13.140  1.00  0.74           N  
ATOM   1663  CA  ILE A 110      -7.861   8.450 -13.481  1.00  0.74           C  
ATOM   1664  C   ILE A 110      -7.603   9.797 -14.170  1.00  0.74           C  
ATOM   1665  O   ILE A 110      -8.043  10.002 -15.301  1.00  0.74           O  
ATOM   1666  CB  ILE A 110      -7.346   7.359 -14.426  1.00  0.74           C  
ATOM   1667  CG1 ILE A 110      -7.522   5.981 -13.814  1.00  0.74           C  
ATOM   1668  CG2 ILE A 110      -5.940   7.639 -14.765  1.00  0.74           C  
ATOM   1669  CD1 ILE A 110      -8.741   5.316 -14.322  1.00  0.74           C  
ATOM   1670  H   ILE A 110      -9.951   8.229 -13.883  1.00  0.74           H  
ATOM   1671  HA  ILE A 110      -7.279   8.360 -12.574  1.00  0.74           H  
ATOM   1672  HB  ILE A 110      -7.934   7.365 -15.344  1.00  0.74           H  
ATOM   1673 1HG1 ILE A 110      -6.662   5.359 -14.042  1.00  0.74           H  
ATOM   1674 2HG1 ILE A 110      -7.604   6.072 -12.733  1.00  0.74           H  
ATOM   1675 1HG2 ILE A 110      -5.558   6.889 -15.439  1.00  0.74           H  
ATOM   1676 2HG2 ILE A 110      -5.869   8.611 -15.234  1.00  0.74           H  
ATOM   1677 3HG2 ILE A 110      -5.369   7.644 -13.855  1.00  0.74           H  
ATOM   1678 1HD1 ILE A 110      -8.862   4.352 -13.882  1.00  0.74           H  
ATOM   1679 2HD1 ILE A 110      -9.594   5.920 -14.097  1.00  0.74           H  
ATOM   1680 3HD1 ILE A 110      -8.661   5.203 -15.389  1.00  0.74           H  
ATOM   1681  N   PRO A 111      -6.891  10.741 -13.545  1.00  0.71           N  
ATOM   1682  CA  PRO A 111      -6.531  12.027 -14.123  1.00  0.71           C  
ATOM   1683  C   PRO A 111      -5.675  11.852 -15.380  1.00  0.71           C  
ATOM   1684  O   PRO A 111      -4.901  10.894 -15.489  1.00  0.71           O  
ATOM   1685  CB  PRO A 111      -5.751  12.709 -12.995  1.00  0.71           C  
ATOM   1686  CG  PRO A 111      -6.216  12.011 -11.723  1.00  0.71           C  
ATOM   1687  CD  PRO A 111      -6.492  10.580 -12.132  1.00  0.71           C  
ATOM   1688  HA  PRO A 111      -7.456  12.583 -14.359  1.00  0.71           H  
ATOM   1689 1HB  PRO A 111      -4.668  12.606 -13.180  1.00  0.71           H  
ATOM   1690 2HB  PRO A 111      -5.970  13.786 -12.992  1.00  0.71           H  
ATOM   1691 1HG  PRO A 111      -5.443  12.084 -10.943  1.00  0.71           H  
ATOM   1692 2HG  PRO A 111      -7.114  12.510 -11.328  1.00  0.71           H  
ATOM   1693 1HD  PRO A 111      -5.591   9.956 -12.040  1.00  0.71           H  
ATOM   1694 2HD  PRO A 111      -7.330  10.217 -11.513  1.00  0.71           H  
ATOM   1695  N   ALA A 112      -5.768  12.793 -16.307  1.00  0.67           N  
ATOM   1696  CA  ALA A 112      -4.934  12.746 -17.506  1.00  0.67           C  
ATOM   1697  C   ALA A 112      -3.468  12.723 -17.108  1.00  0.67           C  
ATOM   1698  O   ALA A 112      -3.074  13.422 -16.175  1.00  0.67           O  
ATOM   1699  CB  ALA A 112      -5.208  13.952 -18.377  1.00  0.67           C  
ATOM   1700  H   ALA A 112      -6.425  13.553 -16.188  1.00  0.67           H  
ATOM   1701  HA  ALA A 112      -5.153  11.833 -18.060  1.00  0.67           H  
ATOM   1702 1HB  ALA A 112      -4.575  13.908 -19.244  1.00  0.67           H  
ATOM   1703 2HB  ALA A 112      -6.256  13.958 -18.684  1.00  0.67           H  
ATOM   1704 3HB  ALA A 112      -4.985  14.858 -17.822  1.00  0.67           H  
ATOM   1705  N   ASN A 113      -2.663  11.927 -17.827  1.00  0.64           N  
ATOM   1706  CA  ASN A 113      -1.223  11.762 -17.617  1.00  0.64           C  
ATOM   1707  C   ASN A 113      -0.843  11.076 -16.288  1.00  0.64           C  
ATOM   1708  O   ASN A 113       0.336  11.019 -15.934  1.00  0.64           O  
ATOM   1709  CB  ASN A 113      -0.507  13.101 -17.730  1.00  0.64           C  
ATOM   1710  CG  ASN A 113      -0.653  13.735 -19.094  1.00  0.64           C  
ATOM   1711  OD1 ASN A 113      -0.401  13.097 -20.127  1.00  0.64           O  
ATOM   1712  ND2 ASN A 113      -1.064  14.981 -19.112  1.00  0.64           N  
ATOM   1713  H   ASN A 113      -3.041  11.371 -18.594  1.00  0.64           H  
ATOM   1714  HA  ASN A 113      -0.852  11.127 -18.419  1.00  0.64           H  
ATOM   1715 1HB  ASN A 113      -0.848  13.796 -16.973  1.00  0.64           H  
ATOM   1716 2HB  ASN A 113       0.554  12.937 -17.548  1.00  0.64           H  
ATOM   1717 1HD2 ASN A 113      -1.181  15.462 -19.981  1.00  0.64           H  
ATOM   1718 2HD2 ASN A 113      -1.257  15.454 -18.250  1.00  0.64           H  
ATOM   1719  N   ALA A 114      -1.818  10.504 -15.578  1.00  0.63           N  
ATOM   1720  CA  ALA A 114      -1.533   9.762 -14.355  1.00  0.63           C  
ATOM   1721  C   ALA A 114      -0.747   8.493 -14.604  1.00  0.63           C  
ATOM   1722  O   ALA A 114      -0.973   7.799 -15.600  1.00  0.63           O  
ATOM   1723  CB  ALA A 114      -2.821   9.352 -13.667  1.00  0.63           C  
ATOM   1724  H   ALA A 114      -2.794  10.604 -15.864  1.00  0.63           H  
ATOM   1725  HA  ALA A 114      -0.949  10.406 -13.698  1.00  0.63           H  
ATOM   1726 1HB  ALA A 114      -2.592   8.812 -12.745  1.00  0.63           H  
ATOM   1727 2HB  ALA A 114      -3.412  10.237 -13.439  1.00  0.63           H  
ATOM   1728 3HB  ALA A 114      -3.370   8.714 -14.335  1.00  0.63           H  
ATOM   1729  N   THR A 115       0.112   8.139 -13.652  1.00  0.62           N  
ATOM   1730  CA  THR A 115       0.757   6.838 -13.715  1.00  0.62           C  
ATOM   1731  C   THR A 115      -0.049   5.987 -12.753  1.00  0.62           C  
ATOM   1732  O   THR A 115      -0.561   6.517 -11.763  1.00  0.62           O  
ATOM   1733  CB  THR A 115       2.232   6.867 -13.271  1.00  0.62           C  
ATOM   1734  OG1 THR A 115       2.328   7.279 -11.910  1.00  0.62           O  
ATOM   1735  CG2 THR A 115       3.080   7.802 -14.079  1.00  0.62           C  
ATOM   1736  H   THR A 115       0.292   8.761 -12.876  1.00  0.62           H  
ATOM   1737  HA  THR A 115       0.676   6.413 -14.717  1.00  0.62           H  
ATOM   1738  HB  THR A 115       2.636   5.873 -13.381  1.00  0.62           H  
ATOM   1739  HG1 THR A 115       3.240   7.302 -11.675  1.00  0.62           H  
ATOM   1740 1HG2 THR A 115       4.103   7.767 -13.712  1.00  0.62           H  
ATOM   1741 2HG2 THR A 115       3.079   7.512 -15.075  1.00  0.62           H  
ATOM   1742 3HG2 THR A 115       2.697   8.819 -13.989  1.00  0.62           H  
ATOM   1743  N   LEU A 116      -0.187   4.701 -13.045  1.00  0.62           N  
ATOM   1744  CA  LEU A 116      -1.000   3.832 -12.205  1.00  0.62           C  
ATOM   1745  C   LEU A 116      -0.251   2.668 -11.597  1.00  0.62           C  
ATOM   1746  O   LEU A 116       0.675   2.120 -12.195  1.00  0.62           O  
ATOM   1747  CB  LEU A 116      -2.150   3.283 -13.040  1.00  0.62           C  
ATOM   1748  CG  LEU A 116      -3.001   4.352 -13.715  1.00  0.62           C  
ATOM   1749  CD1 LEU A 116      -4.016   3.716 -14.564  1.00  0.62           C  
ATOM   1750  CD2 LEU A 116      -3.642   5.196 -12.698  1.00  0.62           C  
ATOM   1751  H   LEU A 116       0.278   4.328 -13.869  1.00  0.62           H  
ATOM   1752  HA  LEU A 116      -1.411   4.425 -11.387  1.00  0.62           H  
ATOM   1753 1HB  LEU A 116      -1.727   2.666 -13.816  1.00  0.62           H  
ATOM   1754 2HB  LEU A 116      -2.793   2.676 -12.396  1.00  0.62           H  
ATOM   1755  HG  LEU A 116      -2.366   4.967 -14.357  1.00  0.62           H  
ATOM   1756 1HD1 LEU A 116      -4.588   4.494 -15.039  1.00  0.62           H  
ATOM   1757 2HD1 LEU A 116      -3.535   3.094 -15.312  1.00  0.62           H  
ATOM   1758 3HD1 LEU A 116      -4.663   3.113 -13.954  1.00  0.62           H  
ATOM   1759 1HD2 LEU A 116      -4.228   5.938 -13.175  1.00  0.62           H  
ATOM   1760 2HD2 LEU A 116      -4.264   4.585 -12.088  1.00  0.62           H  
ATOM   1761 3HD2 LEU A 116      -2.895   5.674 -12.079  1.00  0.62           H  
ATOM   1762  N   TYR A 117      -0.706   2.230 -10.437  1.00  0.62           N  
ATOM   1763  CA  TYR A 117      -0.143   1.028  -9.848  1.00  0.62           C  
ATOM   1764  C   TYR A 117      -1.233  -0.017  -9.746  1.00  0.62           C  
ATOM   1765  O   TYR A 117      -2.384   0.297  -9.435  1.00  0.62           O  
ATOM   1766  CB  TYR A 117       0.444   1.303  -8.462  1.00  0.62           C  
ATOM   1767  CG  TYR A 117       1.662   2.184  -8.420  1.00  0.62           C  
ATOM   1768  CD1 TYR A 117       1.518   3.561  -8.431  1.00  0.62           C  
ATOM   1769  CD2 TYR A 117       2.931   1.612  -8.323  1.00  0.62           C  
ATOM   1770  CE1 TYR A 117       2.634   4.359  -8.354  1.00  0.62           C  
ATOM   1771  CE2 TYR A 117       4.040   2.422  -8.240  1.00  0.62           C  
ATOM   1772  CZ  TYR A 117       3.884   3.791  -8.257  1.00  0.62           C  
ATOM   1773  OH  TYR A 117       4.963   4.600  -8.150  1.00  0.62           O  
ATOM   1774  H   TYR A 117      -1.472   2.720  -9.972  1.00  0.62           H  
ATOM   1775  HA  TYR A 117       0.636   0.638 -10.495  1.00  0.62           H  
ATOM   1776 1HB  TYR A 117      -0.315   1.763  -7.845  1.00  0.62           H  
ATOM   1777 2HB  TYR A 117       0.701   0.352  -7.997  1.00  0.62           H  
ATOM   1778  HD1 TYR A 117       0.523   4.010  -8.498  1.00  0.62           H  
ATOM   1779  HD2 TYR A 117       3.043   0.527  -8.306  1.00  0.62           H  
ATOM   1780  HE1 TYR A 117       2.542   5.437  -8.361  1.00  0.62           H  
ATOM   1781  HE2 TYR A 117       5.036   1.988  -8.157  1.00  0.62           H  
ATOM   1782  HH  TYR A 117       5.709   4.074  -7.856  1.00  0.62           H  
ATOM   1783  N   PHE A 118      -0.884  -1.267  -9.996  1.00  0.61           N  
ATOM   1784  CA  PHE A 118      -1.886  -2.309  -9.863  1.00  0.61           C  
ATOM   1785  C   PHE A 118      -1.383  -3.534  -9.154  1.00  0.61           C  
ATOM   1786  O   PHE A 118      -0.305  -4.045  -9.458  1.00  0.61           O  
ATOM   1787  CB  PHE A 118      -2.398  -2.768 -11.233  1.00  0.61           C  
ATOM   1788  CG  PHE A 118      -3.051  -1.741 -12.048  1.00  0.61           C  
ATOM   1789  CD1 PHE A 118      -2.313  -0.932 -12.871  1.00  0.61           C  
ATOM   1790  CD2 PHE A 118      -4.418  -1.597 -12.021  1.00  0.61           C  
ATOM   1791  CE1 PHE A 118      -2.928  -0.002 -13.666  1.00  0.61           C  
ATOM   1792  CE2 PHE A 118      -5.034  -0.659 -12.808  1.00  0.61           C  
ATOM   1793  CZ  PHE A 118      -4.283   0.133 -13.638  1.00  0.61           C  
ATOM   1794  H   PHE A 118       0.076  -1.476 -10.269  1.00  0.61           H  
ATOM   1795  HA  PHE A 118      -2.716  -1.912  -9.289  1.00  0.61           H  
ATOM   1796 1HB  PHE A 118      -1.573  -3.182 -11.805  1.00  0.61           H  
ATOM   1797 2HB  PHE A 118      -3.122  -3.569 -11.077  1.00  0.61           H  
ATOM   1798  HD1 PHE A 118      -1.226  -1.046 -12.894  1.00  0.61           H  
ATOM   1799  HD2 PHE A 118      -5.010  -2.246 -11.368  1.00  0.61           H  
ATOM   1800  HE1 PHE A 118      -2.334   0.621 -14.327  1.00  0.61           H  
ATOM   1801  HE2 PHE A 118      -6.118  -0.552 -12.787  1.00  0.61           H  
ATOM   1802  HZ  PHE A 118      -4.769   0.863 -14.277  1.00  0.61           H  
ATOM   1803  N   LYS A 119      -2.196  -4.066  -8.263  1.00  0.60           N  
ATOM   1804  CA  LYS A 119      -1.881  -5.365  -7.706  1.00  0.60           C  
ATOM   1805  C   LYS A 119      -2.687  -6.327  -8.550  1.00  0.60           C  
ATOM   1806  O   LYS A 119      -3.902  -6.164  -8.666  1.00  0.60           O  
ATOM   1807  CB  LYS A 119      -2.192  -5.449  -6.209  1.00  0.60           C  
ATOM   1808  CG  LYS A 119      -1.801  -6.783  -5.558  1.00  0.60           C  
ATOM   1809  CD  LYS A 119      -2.077  -6.760  -4.057  1.00  0.60           C  
ATOM   1810  CE  LYS A 119      -1.713  -8.080  -3.398  1.00  0.60           C  
ATOM   1811  NZ  LYS A 119      -1.968  -8.056  -1.927  1.00  0.60           N  
ATOM   1812  H   LYS A 119      -3.059  -3.579  -8.017  1.00  0.60           H  
ATOM   1813  HA  LYS A 119      -0.835  -5.593  -7.863  1.00  0.60           H  
ATOM   1814 1HB  LYS A 119      -1.666  -4.652  -5.685  1.00  0.60           H  
ATOM   1815 2HB  LYS A 119      -3.259  -5.296  -6.050  1.00  0.60           H  
ATOM   1816 1HG  LYS A 119      -2.376  -7.589  -6.017  1.00  0.60           H  
ATOM   1817 2HG  LYS A 119      -0.742  -6.985  -5.732  1.00  0.60           H  
ATOM   1818 1HD  LYS A 119      -1.496  -5.961  -3.595  1.00  0.60           H  
ATOM   1819 2HD  LYS A 119      -3.136  -6.561  -3.886  1.00  0.60           H  
ATOM   1820 1HE  LYS A 119      -2.305  -8.877  -3.846  1.00  0.60           H  
ATOM   1821 2HE  LYS A 119      -0.661  -8.284  -3.569  1.00  0.60           H  
ATOM   1822 1HZ  LYS A 119      -1.715  -8.948  -1.527  1.00  0.60           H  
ATOM   1823 2HZ  LYS A 119      -1.415  -7.326  -1.499  1.00  0.60           H  
ATOM   1824 3HZ  LYS A 119      -2.948  -7.877  -1.756  1.00  0.60           H  
ATOM   1825  N   ILE A 120      -2.010  -7.257  -9.220  1.00  0.59           N  
ATOM   1826  CA  ILE A 120      -2.685  -8.168 -10.146  1.00  0.59           C  
ATOM   1827  C   ILE A 120      -2.427  -9.627  -9.823  1.00  0.59           C  
ATOM   1828  O   ILE A 120      -1.284 -10.043  -9.628  1.00  0.59           O  
ATOM   1829  CB  ILE A 120      -2.252  -7.911 -11.611  1.00  0.59           C  
ATOM   1830  CG1 ILE A 120      -2.571  -6.446 -12.016  1.00  0.59           C  
ATOM   1831  CG2 ILE A 120      -2.994  -8.892 -12.560  1.00  0.59           C  
ATOM   1832  CD1 ILE A 120      -1.972  -6.019 -13.350  1.00  0.59           C  
ATOM   1833  H   ILE A 120      -1.003  -7.327  -9.073  1.00  0.59           H  
ATOM   1834  HA  ILE A 120      -3.759  -8.000 -10.076  1.00  0.59           H  
ATOM   1835  HB  ILE A 120      -1.182  -8.057 -11.706  1.00  0.59           H  
ATOM   1836 1HG1 ILE A 120      -3.652  -6.319 -12.059  1.00  0.59           H  
ATOM   1837 2HG1 ILE A 120      -2.172  -5.783 -11.258  1.00  0.59           H  
ATOM   1838 1HG2 ILE A 120      -2.685  -8.707 -13.586  1.00  0.59           H  
ATOM   1839 2HG2 ILE A 120      -2.761  -9.917 -12.302  1.00  0.59           H  
ATOM   1840 3HG2 ILE A 120      -4.071  -8.735 -12.470  1.00  0.59           H  
ATOM   1841 1HD1 ILE A 120      -2.237  -4.981 -13.551  1.00  0.59           H  
ATOM   1842 2HD1 ILE A 120      -0.886  -6.116 -13.307  1.00  0.59           H  
ATOM   1843 3HD1 ILE A 120      -2.363  -6.652 -14.148  1.00  0.59           H  
ATOM   1844  N   GLU A 121      -3.495 -10.409  -9.763  1.00  0.58           N  
ATOM   1845  CA  GLU A 121      -3.390 -11.844  -9.535  1.00  0.58           C  
ATOM   1846  C   GLU A 121      -3.952 -12.618 -10.710  1.00  0.58           C  
ATOM   1847  O   GLU A 121      -5.114 -12.439 -11.088  1.00  0.58           O  
ATOM   1848  CB  GLU A 121      -4.134 -12.242  -8.263  1.00  0.58           C  
ATOM   1849  CG  GLU A 121      -4.154 -13.738  -7.937  1.00  0.58           C  
ATOM   1850  CD  GLU A 121      -4.939 -14.061  -6.652  1.00  0.58           C  
ATOM   1851  OE1 GLU A 121      -5.382 -13.136  -5.983  1.00  0.58           O  
ATOM   1852  OE2 GLU A 121      -5.104 -15.224  -6.360  1.00  0.58           O  
ATOM   1853  H   GLU A 121      -4.416  -9.990  -9.894  1.00  0.58           H  
ATOM   1854  HA  GLU A 121      -2.344 -12.111  -9.431  1.00  0.58           H  
ATOM   1855 1HB  GLU A 121      -3.670 -11.738  -7.419  1.00  0.58           H  
ATOM   1856 2HB  GLU A 121      -5.163 -11.899  -8.331  1.00  0.58           H  
ATOM   1857 1HG  GLU A 121      -4.619 -14.269  -8.772  1.00  0.58           H  
ATOM   1858 2HG  GLU A 121      -3.129 -14.100  -7.846  1.00  0.58           H  
ATOM   1859  N   LEU A 122      -3.143 -13.500 -11.287  1.00  0.59           N  
ATOM   1860  CA  LEU A 122      -3.646 -14.271 -12.416  1.00  0.59           C  
ATOM   1861  C   LEU A 122      -4.278 -15.542 -11.904  1.00  0.59           C  
ATOM   1862  O   LEU A 122      -3.614 -16.446 -11.398  1.00  0.59           O  
ATOM   1863  CB  LEU A 122      -2.531 -14.540 -13.431  1.00  0.59           C  
ATOM   1864  CG  LEU A 122      -2.885 -15.401 -14.612  1.00  0.59           C  
ATOM   1865  CD1 LEU A 122      -3.956 -14.823 -15.376  1.00  0.59           C  
ATOM   1866  CD2 LEU A 122      -1.680 -15.518 -15.498  1.00  0.59           C  
ATOM   1867  H   LEU A 122      -2.191 -13.634 -10.932  1.00  0.59           H  
ATOM   1868  HA  LEU A 122      -4.419 -13.697 -12.915  1.00  0.59           H  
ATOM   1869 1HB  LEU A 122      -2.195 -13.583 -13.828  1.00  0.59           H  
ATOM   1870 2HB  LEU A 122      -1.689 -15.014 -12.915  1.00  0.59           H  
ATOM   1871  HG  LEU A 122      -3.209 -16.368 -14.262  1.00  0.59           H  
ATOM   1872 1HD1 LEU A 122      -4.163 -15.492 -16.209  1.00  0.59           H  
ATOM   1873 2HD1 LEU A 122      -4.847 -14.726 -14.757  1.00  0.59           H  
ATOM   1874 3HD1 LEU A 122      -3.656 -13.844 -15.743  1.00  0.59           H  
ATOM   1875 1HD2 LEU A 122      -1.916 -16.150 -16.341  1.00  0.59           H  
ATOM   1876 2HD2 LEU A 122      -1.385 -14.532 -15.854  1.00  0.59           H  
ATOM   1877 3HD2 LEU A 122      -0.881 -15.936 -14.955  1.00  0.59           H  
ATOM   1878  N   LEU A 123      -5.596 -15.594 -12.018  1.00  0.62           N  
ATOM   1879  CA  LEU A 123      -6.362 -16.693 -11.479  1.00  0.62           C  
ATOM   1880  C   LEU A 123      -6.255 -17.888 -12.386  1.00  0.62           C  
ATOM   1881  O   LEU A 123      -5.984 -19.001 -11.937  1.00  0.62           O  
ATOM   1882  CB  LEU A 123      -7.822 -16.276 -11.345  1.00  0.62           C  
ATOM   1883  CG  LEU A 123      -8.786 -17.298 -10.799  1.00  0.62           C  
ATOM   1884  CD1 LEU A 123      -8.388 -17.650  -9.378  1.00  0.62           C  
ATOM   1885  CD2 LEU A 123     -10.202 -16.725 -10.881  1.00  0.62           C  
ATOM   1886  H   LEU A 123      -6.095 -14.847 -12.501  1.00  0.62           H  
ATOM   1887  HA  LEU A 123      -5.964 -16.955 -10.499  1.00  0.62           H  
ATOM   1888 1HB  LEU A 123      -7.871 -15.395 -10.715  1.00  0.62           H  
ATOM   1889 2HB  LEU A 123      -8.190 -16.006 -12.323  1.00  0.62           H  
ATOM   1890  HG  LEU A 123      -8.733 -18.208 -11.396  1.00  0.62           H  
ATOM   1891 1HD1 LEU A 123      -9.078 -18.394  -8.981  1.00  0.62           H  
ATOM   1892 2HD1 LEU A 123      -7.375 -18.054  -9.371  1.00  0.62           H  
ATOM   1893 3HD1 LEU A 123      -8.427 -16.753  -8.757  1.00  0.62           H  
ATOM   1894 1HD2 LEU A 123     -10.915 -17.454 -10.497  1.00  0.62           H  
ATOM   1895 2HD2 LEU A 123     -10.262 -15.818 -10.289  1.00  0.62           H  
ATOM   1896 3HD2 LEU A 123     -10.441 -16.496 -11.918  1.00  0.62           H  
ATOM   1897  N   ASP A 124      -6.508 -17.654 -13.670  1.00  0.70           N  
ATOM   1898  CA  ASP A 124      -6.462 -18.744 -14.627  1.00  0.70           C  
ATOM   1899  C   ASP A 124      -6.343 -18.232 -16.058  1.00  0.70           C  
ATOM   1900  O   ASP A 124      -6.469 -17.032 -16.323  1.00  0.70           O  
ATOM   1901  CB  ASP A 124      -7.710 -19.613 -14.458  1.00  0.70           C  
ATOM   1902  CG  ASP A 124      -7.521 -21.082 -14.813  1.00  0.70           C  
ATOM   1903  OD1 ASP A 124      -6.596 -21.404 -15.523  1.00  0.70           O  
ATOM   1904  OD2 ASP A 124      -8.334 -21.874 -14.368  1.00  0.70           O  
ATOM   1905  H   ASP A 124      -6.733 -16.701 -13.957  1.00  0.70           H  
ATOM   1906  HA  ASP A 124      -5.591 -19.354 -14.419  1.00  0.70           H  
ATOM   1907 1HB  ASP A 124      -8.057 -19.559 -13.429  1.00  0.70           H  
ATOM   1908 2HB  ASP A 124      -8.501 -19.202 -15.081  1.00  0.70           H  
ATOM   1909  N   ALA A 125      -6.154 -19.157 -16.988  1.00  0.86           N  
ATOM   1910  CA  ALA A 125      -6.131 -18.801 -18.407  1.00  0.86           C  
ATOM   1911  C   ALA A 125      -6.524 -20.001 -19.278  1.00  0.86           C  
ATOM   1912  O   ALA A 125      -6.082 -21.129 -19.051  1.00  0.86           O  
ATOM   1913  CB  ALA A 125      -4.759 -18.262 -18.797  1.00  0.86           C  
ATOM   1914  H   ALA A 125      -6.069 -20.130 -16.680  1.00  0.86           H  
ATOM   1915  HA  ALA A 125      -6.871 -18.026 -18.561  1.00  0.86           H  
ATOM   1916 1HB  ALA A 125      -4.776 -17.968 -19.849  1.00  0.86           H  
ATOM   1917 2HB  ALA A 125      -4.533 -17.393 -18.180  1.00  0.86           H  
ATOM   1918 3HB  ALA A 125      -4.005 -19.028 -18.643  1.00  0.86           H  
ATOM   1919  N   TYR A 126      -7.337 -19.733 -20.304  1.00  1.11           N  
ATOM   1920  CA  TYR A 126      -7.851 -20.776 -21.192  1.00  1.11           C  
ATOM   1921  C   TYR A 126      -7.628 -20.521 -22.675  1.00  1.11           C  
ATOM   1922  O   TYR A 126      -7.618 -19.376 -23.138  1.00  1.11           O  
ATOM   1923  CB  TYR A 126      -9.342 -20.967 -20.932  1.00  1.11           C  
ATOM   1924  CG  TYR A 126      -9.641 -21.438 -19.543  1.00  1.11           C  
ATOM   1925  CD1 TYR A 126      -9.753 -20.525 -18.502  1.00  1.11           C  
ATOM   1926  CD2 TYR A 126      -9.804 -22.789 -19.306  1.00  1.11           C  
ATOM   1927  CE1 TYR A 126     -10.014 -20.974 -17.229  1.00  1.11           C  
ATOM   1928  CE2 TYR A 126     -10.068 -23.237 -18.036  1.00  1.11           C  
ATOM   1929  CZ  TYR A 126     -10.167 -22.343 -16.998  1.00  1.11           C  
ATOM   1930  OH  TYR A 126     -10.412 -22.808 -15.727  1.00  1.11           O  
ATOM   1931  H   TYR A 126      -7.624 -18.765 -20.442  1.00  1.11           H  
ATOM   1932  HA  TYR A 126      -7.339 -21.707 -20.949  1.00  1.11           H  
ATOM   1933 1HB  TYR A 126      -9.862 -20.021 -21.093  1.00  1.11           H  
ATOM   1934 2HB  TYR A 126      -9.747 -21.692 -21.637  1.00  1.11           H  
ATOM   1935  HD1 TYR A 126      -9.624 -19.460 -18.691  1.00  1.11           H  
ATOM   1936  HD2 TYR A 126      -9.717 -23.499 -20.129  1.00  1.11           H  
ATOM   1937  HE1 TYR A 126     -10.095 -20.268 -16.406  1.00  1.11           H  
ATOM   1938  HE2 TYR A 126     -10.189 -24.303 -17.847  1.00  1.11           H  
ATOM   1939  HH  TYR A 126      -9.774 -22.385 -15.106  1.00  1.11           H  
ATOM   1940  N   SER A 127      -7.537 -21.611 -23.431  1.00  1.47           N  
ATOM   1941  CA  SER A 127      -7.347 -21.544 -24.873  1.00  1.47           C  
ATOM   1942  C   SER A 127      -8.066 -22.682 -25.581  1.00  1.47           C  
ATOM   1943  O   SER A 127      -8.425 -23.669 -24.939  1.00  1.47           O  
ATOM   1944  CB  SER A 127      -5.870 -21.623 -25.183  1.00  1.47           C  
ATOM   1945  OG  SER A 127      -5.340 -22.875 -24.829  1.00  1.47           O  
ATOM   1946  H   SER A 127      -7.571 -22.519 -22.989  1.00  1.47           H  
ATOM   1947  HA  SER A 127      -7.746 -20.597 -25.240  1.00  1.47           H  
ATOM   1948 1HB  SER A 127      -5.695 -21.424 -26.240  1.00  1.47           H  
ATOM   1949 2HB  SER A 127      -5.361 -20.857 -24.621  1.00  1.47           H  
ATOM   1950  HG  SER A 127      -4.391 -22.800 -24.972  1.00  1.47           H  
ATOM   1951  N   ASP A 128      -8.246 -22.510 -26.896  1.00  1.95           N  
ATOM   1952  CA  ASP A 128      -8.861 -23.439 -27.862  1.00  1.95           C  
ATOM   1953  C   ASP A 128      -9.748 -22.639 -28.805  1.00  1.95           C  
ATOM   1954  O   ASP A 128      -9.722 -22.862 -30.015  1.00  1.95           O  
ATOM   1955  OXT ASP A 128     -10.169 -21.556 -28.400  1.00  1.95           O  
ATOM   1956  CB  ASP A 128      -9.681 -24.584 -27.224  1.00  1.95           C  
ATOM   1957  CG  ASP A 128     -10.194 -25.607 -28.266  1.00  1.95           C  
ATOM   1958  OD1 ASP A 128      -9.995 -25.382 -29.437  1.00  1.95           O  
ATOM   1959  OD2 ASP A 128     -10.777 -26.595 -27.874  1.00  1.95           O  
ATOM   1960  H   ASP A 128      -7.903 -21.634 -27.270  1.00  1.95           H  
ATOM   1961  HA  ASP A 128      -8.070 -23.897 -28.456  1.00  1.95           H  
ATOM   1962 1HB  ASP A 128      -9.055 -25.167 -26.557  1.00  1.95           H  
ATOM   1963 2HB  ASP A 128     -10.519 -24.187 -26.649  1.00  1.95           H  
TER    1964
ENDMDL

REMARK ID 693528 MODEL 4 8r5k-19sol-3
PFRMAT TS
TARGET 8r5k-19sol-3
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       0.724  -1.594  -0.622  1.00  2.44           N  
ATOM      2  CA  GLY A   1       2.104  -1.784  -0.187  1.00  2.44           C  
ATOM      3  C   GLY A   1       2.807  -0.444  -0.031  1.00  2.44           C  
ATOM      4  O   GLY A   1       2.264   0.483   0.571  1.00  2.44           O  
ATOM      5  H   GLY A   1       0.379  -0.650  -0.721  1.00  2.44           H  
ATOM      6 1HA  GLY A   1       2.118  -2.318   0.763  1.00  2.44           H  
ATOM      7 2HA  GLY A   1       2.642  -2.401  -0.907  1.00  2.44           H  
ATOM      8  N   GLU A   2       4.011  -0.342  -0.582  1.00  1.86           N  
ATOM      9  CA  GLU A   2       4.801   0.882  -0.501  1.00  1.86           C  
ATOM     10  C   GLU A   2       5.742   1.013  -1.710  1.00  1.86           C  
ATOM     11  O   GLU A   2       6.170  -0.003  -2.259  1.00  1.86           O  
ATOM     12  CB  GLU A   2       5.683   0.846   0.730  1.00  1.86           C  
ATOM     13  CG  GLU A   2       6.641  -0.251   0.592  1.00  1.86           C  
ATOM     14  CD  GLU A   2       7.672  -0.333   1.598  1.00  1.86           C  
ATOM     15  OE1 GLU A   2       7.482   0.021   2.740  1.00  1.86           O  
ATOM     16  OE2 GLU A   2       8.713  -0.779   1.185  1.00  1.86           O  
ATOM     17  H   GLU A   2       4.389  -1.149  -1.060  1.00  1.86           H  
ATOM     18  HA  GLU A   2       4.109   1.714  -0.443  1.00  1.86           H  
ATOM     19 1HB  GLU A   2       6.231   1.770   0.857  1.00  1.86           H  
ATOM     20 2HB  GLU A   2       5.079   0.682   1.623  1.00  1.86           H  
ATOM     21 1HG  GLU A   2       6.085  -1.189   0.596  1.00  1.86           H  
ATOM     22 2HG  GLU A   2       7.099  -0.152  -0.378  1.00  1.86           H  
ATOM     23  N   PRO A   3       6.154   2.232  -2.092  1.00  1.41           N  
ATOM     24  CA  PRO A   3       7.113   2.510  -3.146  1.00  1.41           C  
ATOM     25  C   PRO A   3       8.434   1.734  -3.149  1.00  1.41           C  
ATOM     26  O   PRO A   3       8.932   1.402  -4.230  1.00  1.41           O  
ATOM     27  CB  PRO A   3       7.391   3.998  -2.904  1.00  1.41           C  
ATOM     28  CG  PRO A   3       6.105   4.539  -2.361  1.00  1.41           C  
ATOM     29  CD  PRO A   3       5.579   3.456  -1.470  1.00  1.41           C  
ATOM     30  HA  PRO A   3       6.594   2.357  -4.092  1.00  1.41           H  
ATOM     31 1HB  PRO A   3       8.226   4.102  -2.190  1.00  1.41           H  
ATOM     32 2HB  PRO A   3       7.712   4.491  -3.803  1.00  1.41           H  
ATOM     33 1HG  PRO A   3       6.292   5.486  -1.828  1.00  1.41           H  
ATOM     34 2HG  PRO A   3       5.423   4.779  -3.194  1.00  1.41           H  
ATOM     35 1HD  PRO A   3       5.932   3.598  -0.443  1.00  1.41           H  
ATOM     36 2HD  PRO A   3       4.486   3.478  -1.553  1.00  1.41           H  
ATOM     37  N   ASP A   4       9.003   1.407  -1.983  1.00  1.08           N  
ATOM     38  CA  ASP A   4      10.280   0.695  -2.034  1.00  1.08           C  
ATOM     39  C   ASP A   4      10.092  -0.779  -2.342  1.00  1.08           C  
ATOM     40  O   ASP A   4      10.685  -1.273  -3.301  1.00  1.08           O  
ATOM     41  CB  ASP A   4      11.087   0.939  -0.771  1.00  1.08           C  
ATOM     42  CG  ASP A   4      11.550   2.375  -0.747  1.00  1.08           C  
ATOM     43  OD1 ASP A   4      11.420   3.010  -1.782  1.00  1.08           O  
ATOM     44  OD2 ASP A   4      12.018   2.841   0.256  1.00  1.08           O  
ATOM     45  H   ASP A   4       8.583   1.646  -1.094  1.00  1.08           H  
ATOM     46  HA  ASP A   4      10.867   1.116  -2.848  1.00  1.08           H  
ATOM     47 1HB  ASP A   4      10.473   0.733   0.111  1.00  1.08           H  
ATOM     48 2HB  ASP A   4      11.955   0.269  -0.744  1.00  1.08           H  
ATOM     49  N   GLU A   5       9.167  -1.445  -1.649  1.00  0.87           N  
ATOM     50  CA  GLU A   5       8.869  -2.837  -1.965  1.00  0.87           C  
ATOM     51  C   GLU A   5       8.547  -2.960  -3.453  1.00  0.87           C  
ATOM     52  O   GLU A   5       8.980  -3.906  -4.110  1.00  0.87           O  
ATOM     53  CB  GLU A   5       7.679  -3.345  -1.143  1.00  0.87           C  
ATOM     54  CG  GLU A   5       7.340  -4.823  -1.334  1.00  0.87           C  
ATOM     55  CD  GLU A   5       6.152  -5.287  -0.494  1.00  0.87           C  
ATOM     56  OE1 GLU A   5       5.087  -4.726  -0.636  1.00  0.87           O  
ATOM     57  OE2 GLU A   5       6.320  -6.195   0.287  1.00  0.87           O  
ATOM     58  H   GLU A   5       8.739  -1.016  -0.824  1.00  0.87           H  
ATOM     59  HA  GLU A   5       9.749  -3.444  -1.745  1.00  0.87           H  
ATOM     60 1HB  GLU A   5       7.876  -3.178  -0.084  1.00  0.87           H  
ATOM     61 2HB  GLU A   5       6.792  -2.763  -1.403  1.00  0.87           H  
ATOM     62 1HG  GLU A   5       7.135  -5.006  -2.387  1.00  0.87           H  
ATOM     63 2HG  GLU A   5       8.212  -5.403  -1.056  1.00  0.87           H  
ATOM     64  N   VAL A   6       7.803  -1.996  -4.003  1.00  0.75           N  
ATOM     65  CA  VAL A   6       7.481  -2.056  -5.418  1.00  0.75           C  
ATOM     66  C   VAL A   6       8.723  -1.926  -6.304  1.00  0.75           C  
ATOM     67  O   VAL A   6       8.939  -2.745  -7.203  1.00  0.75           O  
ATOM     68  CB  VAL A   6       6.476  -0.959  -5.768  1.00  0.75           C  
ATOM     69  CG1 VAL A   6       6.273  -0.879  -7.279  1.00  0.75           C  
ATOM     70  CG2 VAL A   6       5.153  -1.280  -5.123  1.00  0.75           C  
ATOM     71  H   VAL A   6       7.441  -1.234  -3.424  1.00  0.75           H  
ATOM     72  HA  VAL A   6       7.015  -3.015  -5.619  1.00  0.75           H  
ATOM     73  HB  VAL A   6       6.850   0.002  -5.410  1.00  0.75           H  
ATOM     74 1HG1 VAL A   6       5.547  -0.100  -7.498  1.00  0.75           H  
ATOM     75 2HG1 VAL A   6       7.217  -0.646  -7.768  1.00  0.75           H  
ATOM     76 3HG1 VAL A   6       5.896  -1.835  -7.649  1.00  0.75           H  
ATOM     77 1HG2 VAL A   6       4.435  -0.498  -5.364  1.00  0.75           H  
ATOM     78 2HG2 VAL A   6       4.799  -2.234  -5.503  1.00  0.75           H  
ATOM     79 3HG2 VAL A   6       5.272  -1.345  -4.050  1.00  0.75           H  
ATOM     80  N   ARG A   7       9.587  -0.940  -6.040  1.00  0.67           N  
ATOM     81  CA  ARG A   7      10.786  -0.802  -6.866  1.00  0.67           C  
ATOM     82  C   ARG A   7      11.768  -1.969  -6.718  1.00  0.67           C  
ATOM     83  O   ARG A   7      12.545  -2.241  -7.637  1.00  0.67           O  
ATOM     84  CB  ARG A   7      11.528   0.494  -6.569  1.00  0.67           C  
ATOM     85  CG  ARG A   7      10.822   1.756  -7.033  1.00  0.67           C  
ATOM     86  CD  ARG A   7      11.648   3.003  -6.820  1.00  0.67           C  
ATOM     87  NE  ARG A   7      11.840   3.362  -5.404  1.00  0.67           N  
ATOM     88  CZ  ARG A   7      12.660   4.357  -4.980  1.00  0.67           C  
ATOM     89  NH1 ARG A   7      13.345   5.063  -5.861  1.00  0.67           N  
ATOM     90  NH2 ARG A   7      12.784   4.631  -3.688  1.00  0.67           N  
ATOM     91  H   ARG A   7       9.410  -0.269  -5.287  1.00  0.67           H  
ATOM     92  HA  ARG A   7      10.465  -0.765  -7.907  1.00  0.67           H  
ATOM     93 1HB  ARG A   7      11.666   0.579  -5.487  1.00  0.67           H  
ATOM     94 2HB  ARG A   7      12.514   0.466  -7.026  1.00  0.67           H  
ATOM     95 1HG  ARG A   7      10.616   1.665  -8.092  1.00  0.67           H  
ATOM     96 2HG  ARG A   7       9.885   1.859  -6.499  1.00  0.67           H  
ATOM     97 1HD  ARG A   7      12.629   2.858  -7.267  1.00  0.67           H  
ATOM     98 2HD  ARG A   7      11.155   3.840  -7.315  1.00  0.67           H  
ATOM     99  HE  ARG A   7      11.326   2.838  -4.692  1.00  0.67           H  
ATOM    100 1HH1 ARG A   7      13.256   4.863  -6.847  1.00  0.67           H  
ATOM    101 2HH1 ARG A   7      13.955   5.802  -5.547  1.00  0.67           H  
ATOM    102 1HH2 ARG A   7      12.256   4.086  -2.981  1.00  0.67           H  
ATOM    103 2HH2 ARG A   7      13.394   5.368  -3.381  1.00  0.67           H  
ATOM    104  N   GLU A   8      11.746  -2.647  -5.569  1.00  0.63           N  
ATOM    105  CA  GLU A   8      12.654  -3.760  -5.322  1.00  0.63           C  
ATOM    106  C   GLU A   8      12.120  -5.119  -5.799  1.00  0.63           C  
ATOM    107  O   GLU A   8      12.902  -5.950  -6.269  1.00  0.63           O  
ATOM    108  CB  GLU A   8      12.975  -3.842  -3.822  1.00  0.63           C  
ATOM    109  CG  GLU A   8      13.743  -2.630  -3.270  1.00  0.63           C  
ATOM    110  CD  GLU A   8      14.002  -2.701  -1.775  1.00  0.63           C  
ATOM    111  OE1 GLU A   8      13.603  -3.664  -1.158  1.00  0.63           O  
ATOM    112  OE2 GLU A   8      14.585  -1.777  -1.251  1.00  0.63           O  
ATOM    113  H   GLU A   8      11.108  -2.349  -4.832  1.00  0.63           H  
ATOM    114  HA  GLU A   8      13.581  -3.561  -5.858  1.00  0.63           H  
ATOM    115 1HB  GLU A   8      12.038  -3.925  -3.263  1.00  0.63           H  
ATOM    116 2HB  GLU A   8      13.556  -4.740  -3.621  1.00  0.63           H  
ATOM    117 1HG  GLU A   8      14.699  -2.562  -3.786  1.00  0.63           H  
ATOM    118 2HG  GLU A   8      13.182  -1.725  -3.494  1.00  0.63           H  
ATOM    119  N   ASN A   9      10.805  -5.355  -5.671  1.00  0.60           N  
ATOM    120  CA  ASN A   9      10.227  -6.653  -6.018  1.00  0.60           C  
ATOM    121  C   ASN A   9       9.381  -6.718  -7.296  1.00  0.60           C  
ATOM    122  O   ASN A   9       9.023  -7.821  -7.719  1.00  0.60           O  
ATOM    123  CB  ASN A   9       9.404  -7.183  -4.858  1.00  0.60           C  
ATOM    124  CG  ASN A   9      10.237  -7.507  -3.646  1.00  0.60           C  
ATOM    125  OD1 ASN A   9      11.381  -7.967  -3.755  1.00  0.60           O  
ATOM    126  ND2 ASN A   9       9.679  -7.293  -2.489  1.00  0.60           N  
ATOM    127  H   ASN A   9      10.196  -4.644  -5.274  1.00  0.60           H  
ATOM    128  HA  ASN A   9      11.054  -7.345  -6.172  1.00  0.60           H  
ATOM    129 1HB  ASN A   9       8.652  -6.442  -4.581  1.00  0.60           H  
ATOM    130 2HB  ASN A   9       8.875  -8.080  -5.171  1.00  0.60           H  
ATOM    131 1HD2 ASN A   9      10.179  -7.493  -1.645  1.00  0.60           H  
ATOM    132 2HD2 ASN A   9       8.744  -6.933  -2.443  1.00  0.60           H  
ATOM    133  N   GLY A  10       9.045  -5.589  -7.925  1.00  0.58           N  
ATOM    134  CA  GLY A  10       8.199  -5.669  -9.115  1.00  0.58           C  
ATOM    135  C   GLY A  10       8.986  -6.125 -10.345  1.00  0.58           C  
ATOM    136  O   GLY A  10      10.218  -6.165 -10.334  1.00  0.58           O  
ATOM    137  H   GLY A  10       9.312  -4.670  -7.577  1.00  0.58           H  
ATOM    138 1HA  GLY A  10       7.380  -6.364  -8.935  1.00  0.58           H  
ATOM    139 2HA  GLY A  10       7.751  -4.694  -9.305  1.00  0.58           H  
ATOM    140  N   THR A  11       8.263  -6.424 -11.418  1.00  0.57           N  
ATOM    141  CA  THR A  11       8.842  -6.881 -12.678  1.00  0.57           C  
ATOM    142  C   THR A  11       8.661  -5.861 -13.782  1.00  0.57           C  
ATOM    143  O   THR A  11       7.585  -5.289 -13.919  1.00  0.57           O  
ATOM    144  CB  THR A  11       8.187  -8.217 -13.111  1.00  0.57           C  
ATOM    145  OG1 THR A  11       8.450  -9.228 -12.125  1.00  0.57           O  
ATOM    146  CG2 THR A  11       8.697  -8.681 -14.455  1.00  0.57           C  
ATOM    147  H   THR A  11       7.250  -6.375 -11.338  1.00  0.57           H  
ATOM    148  HA  THR A  11       9.910  -7.042 -12.533  1.00  0.57           H  
ATOM    149  HB  THR A  11       7.107  -8.072 -13.180  1.00  0.57           H  
ATOM    150  HG1 THR A  11       7.997  -9.012 -11.306  1.00  0.57           H  
ATOM    151 1HG2 THR A  11       8.208  -9.616 -14.723  1.00  0.57           H  
ATOM    152 2HG2 THR A  11       8.474  -7.937 -15.209  1.00  0.57           H  
ATOM    153 3HG2 THR A  11       9.773  -8.837 -14.404  1.00  0.57           H  
ATOM    154  N   CYS A  12       9.712  -5.580 -14.553  1.00  0.57           N  
ATOM    155  CA  CYS A  12       9.527  -4.651 -15.663  1.00  0.57           C  
ATOM    156  C   CYS A  12       8.652  -5.276 -16.726  1.00  0.57           C  
ATOM    157  O   CYS A  12       8.938  -6.381 -17.203  1.00  0.57           O  
ATOM    158  CB  CYS A  12      10.809  -4.215 -16.329  1.00  0.57           C  
ATOM    159  SG  CYS A  12      10.448  -3.018 -17.646  1.00  0.57           S  
ATOM    160  H   CYS A  12      10.602  -6.034 -14.394  1.00  0.57           H  
ATOM    161  HA  CYS A  12       9.021  -3.766 -15.303  1.00  0.57           H  
ATOM    162 1HB  CYS A  12      11.483  -3.754 -15.604  1.00  0.57           H  
ATOM    163 2HB  CYS A  12      11.312  -5.073 -16.774  1.00  0.57           H  
ATOM    164  HG  CYS A  12       9.353  -3.638 -18.146  1.00  0.57           H  
ATOM    165  N   ILE A  13       7.617  -4.554 -17.122  1.00  0.58           N  
ATOM    166  CA  ILE A  13       6.680  -5.058 -18.108  1.00  0.58           C  
ATOM    167  C   ILE A  13       6.636  -4.301 -19.430  1.00  0.58           C  
ATOM    168  O   ILE A  13       5.714  -4.497 -20.223  1.00  0.58           O  
ATOM    169  CB  ILE A  13       5.282  -5.148 -17.492  1.00  0.58           C  
ATOM    170  CG1 ILE A  13       4.835  -3.829 -17.009  1.00  0.58           C  
ATOM    171  CG2 ILE A  13       5.253  -6.167 -16.350  1.00  0.58           C  
ATOM    172  CD1 ILE A  13       3.402  -3.852 -16.616  1.00  0.58           C  
ATOM    173  H   ILE A  13       7.464  -3.639 -16.695  1.00  0.58           H  
ATOM    174  HA  ILE A  13       6.975  -6.077 -18.342  1.00  0.58           H  
ATOM    175  HB  ILE A  13       4.582  -5.463 -18.263  1.00  0.58           H  
ATOM    176 1HG1 ILE A  13       5.428  -3.549 -16.137  1.00  0.58           H  
ATOM    177 2HG1 ILE A  13       4.997  -3.087 -17.781  1.00  0.58           H  
ATOM    178 1HG2 ILE A  13       4.244  -6.230 -15.947  1.00  0.58           H  
ATOM    179 2HG2 ILE A  13       5.556  -7.142 -16.725  1.00  0.58           H  
ATOM    180 3HG2 ILE A  13       5.927  -5.858 -15.571  1.00  0.58           H  
ATOM    181 1HD1 ILE A  13       3.114  -2.877 -16.256  1.00  0.58           H  
ATOM    182 2HD1 ILE A  13       2.787  -4.127 -17.475  1.00  0.58           H  
ATOM    183 3HD1 ILE A  13       3.259  -4.584 -15.836  1.00  0.58           H  
ATOM    184  N   THR A  14       7.636  -3.468 -19.701  1.00  0.59           N  
ATOM    185  CA  THR A  14       7.642  -2.808 -21.000  1.00  0.59           C  
ATOM    186  C   THR A  14       8.304  -3.757 -21.992  1.00  0.59           C  
ATOM    187  O   THR A  14       9.135  -4.582 -21.602  1.00  0.59           O  
ATOM    188  CB  THR A  14       8.411  -1.484 -20.969  1.00  0.59           C  
ATOM    189  OG1 THR A  14       9.785  -1.735 -20.706  1.00  0.59           O  
ATOM    190  CG2 THR A  14       7.853  -0.596 -19.871  1.00  0.59           C  
ATOM    191  H   THR A  14       8.374  -3.315 -19.027  1.00  0.59           H  
ATOM    192  HA  THR A  14       6.616  -2.622 -21.322  1.00  0.59           H  
ATOM    193  HB  THR A  14       8.318  -0.974 -21.928  1.00  0.59           H  
ATOM    194  HG1 THR A  14      10.213  -0.872 -20.550  1.00  0.59           H  
ATOM    195 1HG2 THR A  14       8.412   0.340 -19.854  1.00  0.59           H  
ATOM    196 2HG2 THR A  14       6.810  -0.390 -20.058  1.00  0.59           H  
ATOM    197 3HG2 THR A  14       7.957  -1.106 -18.918  1.00  0.59           H  
ATOM    198  N   GLU A  15       8.071  -3.542 -23.279  1.00  0.60           N  
ATOM    199  CA  GLU A  15       8.640  -4.402 -24.318  1.00  0.60           C  
ATOM    200  C   GLU A  15      10.166  -4.419 -24.363  1.00  0.60           C  
ATOM    201  O   GLU A  15      10.773  -5.446 -24.665  1.00  0.60           O  
ATOM    202  CB  GLU A  15       8.108  -3.968 -25.683  1.00  0.60           C  
ATOM    203  CG  GLU A  15       6.620  -4.252 -25.896  1.00  0.60           C  
ATOM    204  CD  GLU A  15       6.096  -3.756 -27.229  1.00  0.60           C  
ATOM    205  OE1 GLU A  15       6.827  -3.093 -27.926  1.00  0.60           O  
ATOM    206  OE2 GLU A  15       4.962  -4.044 -27.543  1.00  0.60           O  
ATOM    207  H   GLU A  15       7.423  -2.816 -23.542  1.00  0.60           H  
ATOM    208  HA  GLU A  15       8.303  -5.420 -24.126  1.00  0.60           H  
ATOM    209 1HB  GLU A  15       8.272  -2.898 -25.814  1.00  0.60           H  
ATOM    210 2HB  GLU A  15       8.664  -4.481 -26.468  1.00  0.60           H  
ATOM    211 1HG  GLU A  15       6.457  -5.328 -25.833  1.00  0.60           H  
ATOM    212 2HG  GLU A  15       6.056  -3.781 -25.090  1.00  0.60           H  
ATOM    213  N   GLU A  16      10.782  -3.279 -24.079  1.00  0.61           N  
ATOM    214  CA  GLU A  16      12.233  -3.165 -24.144  1.00  0.61           C  
ATOM    215  C   GLU A  16      12.933  -3.422 -22.809  1.00  0.61           C  
ATOM    216  O   GLU A  16      14.150  -3.272 -22.715  1.00  0.61           O  
ATOM    217  CB  GLU A  16      12.629  -1.795 -24.698  1.00  0.61           C  
ATOM    218  CG  GLU A  16      12.177  -1.576 -26.155  1.00  0.61           C  
ATOM    219  CD  GLU A  16      12.612  -0.251 -26.760  1.00  0.61           C  
ATOM    220  OE1 GLU A  16      13.256   0.515 -26.088  1.00  0.61           O  
ATOM    221  OE2 GLU A  16      12.292  -0.016 -27.903  1.00  0.61           O  
ATOM    222  H   GLU A  16      10.227  -2.476 -23.821  1.00  0.61           H  
ATOM    223  HA  GLU A  16      12.593  -3.917 -24.846  1.00  0.61           H  
ATOM    224 1HB  GLU A  16      12.188  -1.009 -24.079  1.00  0.61           H  
ATOM    225 2HB  GLU A  16      13.712  -1.680 -24.655  1.00  0.61           H  
ATOM    226 1HG  GLU A  16      12.578  -2.385 -26.765  1.00  0.61           H  
ATOM    227 2HG  GLU A  16      11.089  -1.644 -26.192  1.00  0.61           H  
ATOM    228  N   LYS A  17      12.171  -3.759 -21.764  1.00  0.61           N  
ATOM    229  CA  LYS A  17      12.732  -3.997 -20.431  1.00  0.61           C  
ATOM    230  C   LYS A  17      13.569  -2.815 -19.909  1.00  0.61           C  
ATOM    231  O   LYS A  17      14.606  -3.000 -19.272  1.00  0.61           O  
ATOM    232  CB  LYS A  17      13.554  -5.284 -20.429  1.00  0.61           C  
ATOM    233  CG  LYS A  17      12.780  -6.494 -20.948  1.00  0.61           C  
ATOM    234  CD  LYS A  17      11.590  -6.827 -20.045  1.00  0.61           C  
ATOM    235  CE  LYS A  17      10.866  -8.072 -20.533  1.00  0.61           C  
ATOM    236  NZ  LYS A  17       9.677  -8.390 -19.699  1.00  0.61           N  
ATOM    237  H   LYS A  17      11.166  -3.899 -21.886  1.00  0.61           H  
ATOM    238  HA  LYS A  17      11.898  -4.148 -19.756  1.00  0.61           H  
ATOM    239 1HB  LYS A  17      14.448  -5.159 -21.039  1.00  0.61           H  
ATOM    240 2HB  LYS A  17      13.879  -5.502 -19.413  1.00  0.61           H  
ATOM    241 1HG  LYS A  17      12.405  -6.285 -21.954  1.00  0.61           H  
ATOM    242 2HG  LYS A  17      13.442  -7.356 -21.001  1.00  0.61           H  
ATOM    243 1HD  LYS A  17      11.926  -6.983 -19.020  1.00  0.61           H  
ATOM    244 2HD  LYS A  17      10.884  -5.988 -20.053  1.00  0.61           H  
ATOM    245 1HE  LYS A  17      10.543  -7.916 -21.562  1.00  0.61           H  
ATOM    246 2HE  LYS A  17      11.553  -8.915 -20.500  1.00  0.61           H  
ATOM    247 1HZ  LYS A  17       9.231  -9.219 -20.052  1.00  0.61           H  
ATOM    248 2HZ  LYS A  17       9.972  -8.543 -18.744  1.00  0.61           H  
ATOM    249 3HZ  LYS A  17       9.019  -7.620 -19.730  1.00  0.61           H  
ATOM    250  N   ASP A  18      13.074  -1.599 -20.143  1.00  0.60           N  
ATOM    251  CA  ASP A  18      13.731  -0.339 -19.755  1.00  0.60           C  
ATOM    252  C   ASP A  18      13.411   0.189 -18.354  1.00  0.60           C  
ATOM    253  O   ASP A  18      13.773   1.313 -18.017  1.00  0.60           O  
ATOM    254  CB  ASP A  18      13.342   0.755 -20.764  1.00  0.60           C  
ATOM    255  CG  ASP A  18      11.837   1.064 -20.769  1.00  0.60           C  
ATOM    256  OD1 ASP A  18      11.125   0.418 -20.021  1.00  0.60           O  
ATOM    257  OD2 ASP A  18      11.406   1.938 -21.493  1.00  0.60           O  
ATOM    258  H   ASP A  18      12.211  -1.560 -20.662  1.00  0.60           H  
ATOM    259  HA  ASP A  18      14.808  -0.500 -19.812  1.00  0.60           H  
ATOM    260 1HB  ASP A  18      13.889   1.670 -20.537  1.00  0.60           H  
ATOM    261 2HB  ASP A  18      13.635   0.438 -21.770  1.00  0.60           H  
ATOM    262  N   LYS A  19      12.693  -0.600 -17.566  1.00  0.59           N  
ATOM    263  CA  LYS A  19      12.220  -0.240 -16.223  1.00  0.59           C  
ATOM    264  C   LYS A  19      11.270   0.961 -16.260  1.00  0.59           C  
ATOM    265  O   LYS A  19      11.045   1.617 -15.244  1.00  0.59           O  
ATOM    266  CB  LYS A  19      13.389   0.027 -15.273  1.00  0.59           C  
ATOM    267  CG  LYS A  19      14.322  -1.163 -15.101  1.00  0.59           C  
ATOM    268  CD  LYS A  19      15.403  -0.874 -14.073  1.00  0.59           C  
ATOM    269  CE  LYS A  19      16.361  -2.049 -13.926  1.00  0.59           C  
ATOM    270  NZ  LYS A  19      17.450  -1.759 -12.952  1.00  0.59           N  
ATOM    271  H   LYS A  19      12.452  -1.507 -17.932  1.00  0.59           H  
ATOM    272  HA  LYS A  19      11.659  -1.080 -15.817  1.00  0.59           H  
ATOM    273 1HB  LYS A  19      13.974   0.874 -15.619  1.00  0.59           H  
ATOM    274 2HB  LYS A  19      13.004   0.286 -14.291  1.00  0.59           H  
ATOM    275 1HG  LYS A  19      13.743  -2.030 -14.780  1.00  0.59           H  
ATOM    276 2HG  LYS A  19      14.793  -1.400 -16.057  1.00  0.59           H  
ATOM    277 1HD  LYS A  19      15.966   0.009 -14.377  1.00  0.59           H  
ATOM    278 2HD  LYS A  19      14.938  -0.673 -13.107  1.00  0.59           H  
ATOM    279 1HE  LYS A  19      15.805  -2.922 -13.586  1.00  0.59           H  
ATOM    280 2HE  LYS A  19      16.805  -2.270 -14.898  1.00  0.59           H  
ATOM    281 1HZ  LYS A  19      18.063  -2.559 -12.883  1.00  0.59           H  
ATOM    282 2HZ  LYS A  19      17.978  -0.957 -13.266  1.00  0.59           H  
ATOM    283 3HZ  LYS A  19      17.048  -1.564 -12.046  1.00  0.59           H  
ATOM    284  N   GLY A  20      10.665   1.200 -17.423  1.00  0.58           N  
ATOM    285  CA  GLY A  20       9.685   2.246 -17.634  1.00  0.58           C  
ATOM    286  C   GLY A  20       8.445   2.039 -16.785  1.00  0.58           C  
ATOM    287  O   GLY A  20       7.919   2.977 -16.173  1.00  0.58           O  
ATOM    288  H   GLY A  20      10.920   0.651 -18.244  1.00  0.58           H  
ATOM    289 1HA  GLY A  20      10.141   3.209 -17.428  1.00  0.58           H  
ATOM    290 2HA  GLY A  20       9.414   2.235 -18.682  1.00  0.58           H  
ATOM    291  N   VAL A  21       7.925   0.819 -16.840  1.00  0.58           N  
ATOM    292  CA  VAL A  21       6.751   0.416 -16.095  1.00  0.58           C  
ATOM    293  C   VAL A  21       7.038  -0.903 -15.399  1.00  0.58           C  
ATOM    294  O   VAL A  21       7.404  -1.876 -16.070  1.00  0.58           O  
ATOM    295  CB  VAL A  21       5.547   0.217 -17.026  1.00  0.58           C  
ATOM    296  CG1 VAL A  21       4.323  -0.192 -16.223  1.00  0.58           C  
ATOM    297  CG2 VAL A  21       5.293   1.473 -17.819  1.00  0.58           C  
ATOM    298  H   VAL A  21       8.411   0.130 -17.390  1.00  0.58           H  
ATOM    299  HA  VAL A  21       6.520   1.176 -15.357  1.00  0.58           H  
ATOM    300  HB  VAL A  21       5.762  -0.597 -17.710  1.00  0.58           H  
ATOM    301 1HG1 VAL A  21       3.475  -0.353 -16.897  1.00  0.58           H  
ATOM    302 2HG1 VAL A  21       4.535  -1.106 -15.681  1.00  0.58           H  
ATOM    303 3HG1 VAL A  21       4.077   0.581 -15.516  1.00  0.58           H  
ATOM    304 1HG2 VAL A  21       4.472   1.288 -18.475  1.00  0.58           H  
ATOM    305 2HG2 VAL A  21       5.063   2.294 -17.146  1.00  0.58           H  
ATOM    306 3HG2 VAL A  21       6.166   1.722 -18.407  1.00  0.58           H  
ATOM    307  N   LEU A  22       6.835  -0.948 -14.088  1.00  0.58           N  
ATOM    308  CA  LEU A  22       7.050  -2.173 -13.329  1.00  0.58           C  
ATOM    309  C   LEU A  22       5.774  -2.593 -12.633  1.00  0.58           C  
ATOM    310  O   LEU A  22       4.978  -1.742 -12.231  1.00  0.58           O  
ATOM    311  CB  LEU A  22       8.168  -2.014 -12.290  1.00  0.58           C  
ATOM    312  CG  LEU A  22       9.570  -1.799 -12.861  1.00  0.58           C  
ATOM    313  CD1 LEU A  22       9.837  -0.307 -12.992  1.00  0.58           C  
ATOM    314  CD2 LEU A  22      10.579  -2.491 -11.971  1.00  0.58           C  
ATOM    315  H   LEU A  22       6.549  -0.091 -13.616  1.00  0.58           H  
ATOM    316  HA  LEU A  22       7.324  -2.954 -14.021  1.00  0.58           H  
ATOM    317 1HB  LEU A  22       7.933  -1.169 -11.649  1.00  0.58           H  
ATOM    318 2HB  LEU A  22       8.195  -2.918 -11.675  1.00  0.58           H  
ATOM    319  HG  LEU A  22       9.629  -2.218 -13.849  1.00  0.58           H  
ATOM    320 1HD1 LEU A  22      10.823  -0.155 -13.403  1.00  0.58           H  
ATOM    321 2HD1 LEU A  22       9.103   0.160 -13.646  1.00  0.58           H  
ATOM    322 3HD1 LEU A  22       9.785   0.151 -12.017  1.00  0.58           H  
ATOM    323 1HD2 LEU A  22      11.581  -2.350 -12.378  1.00  0.58           H  
ATOM    324 2HD2 LEU A  22      10.532  -2.069 -10.965  1.00  0.58           H  
ATOM    325 3HD2 LEU A  22      10.351  -3.560 -11.924  1.00  0.58           H  
ATOM    326  N   LYS A  23       5.582  -3.900 -12.469  1.00  0.58           N  
ATOM    327  CA  LYS A  23       4.386  -4.394 -11.794  1.00  0.58           C  
ATOM    328  C   LYS A  23       4.676  -5.455 -10.735  1.00  0.58           C  
ATOM    329  O   LYS A  23       5.448  -6.393 -10.961  1.00  0.58           O  
ATOM    330  CB  LYS A  23       3.433  -4.989 -12.830  1.00  0.58           C  
ATOM    331  CG  LYS A  23       2.118  -5.483 -12.294  1.00  0.58           C  
ATOM    332  CD  LYS A  23       1.277  -6.156 -13.381  1.00  0.58           C  
ATOM    333  CE  LYS A  23       1.758  -7.587 -13.634  1.00  0.58           C  
ATOM    334  NZ  LYS A  23       0.760  -8.387 -14.397  1.00  0.58           N  
ATOM    335  H   LYS A  23       6.269  -4.547 -12.854  1.00  0.58           H  
ATOM    336  HA  LYS A  23       3.897  -3.559 -11.295  1.00  0.58           H  
ATOM    337 1HB  LYS A  23       3.207  -4.226 -13.566  1.00  0.58           H  
ATOM    338 2HB  LYS A  23       3.924  -5.813 -13.348  1.00  0.58           H  
ATOM    339 1HG  LYS A  23       2.278  -6.202 -11.489  1.00  0.58           H  
ATOM    340 2HG  LYS A  23       1.572  -4.632 -11.895  1.00  0.58           H  
ATOM    341 1HD  LYS A  23       0.235  -6.146 -13.169  1.00  0.58           H  
ATOM    342 2HD  LYS A  23       1.416  -5.604 -14.311  1.00  0.58           H  
ATOM    343 1HE  LYS A  23       2.673  -7.531 -14.220  1.00  0.58           H  
ATOM    344 2HE  LYS A  23       1.970  -8.082 -12.693  1.00  0.58           H  
ATOM    345 1HZ  LYS A  23       1.114  -9.309 -14.586  1.00  0.58           H  
ATOM    346 2HZ  LYS A  23      -0.136  -8.491 -13.853  1.00  0.58           H  
ATOM    347 3HZ  LYS A  23       0.598  -7.888 -15.280  1.00  0.58           H  
ATOM    348  N   LEU A  24       4.043  -5.300  -9.575  1.00  0.58           N  
ATOM    349  CA  LEU A  24       4.114  -6.257  -8.476  1.00  0.58           C  
ATOM    350  C   LEU A  24       2.714  -6.781  -8.172  1.00  0.58           C  
ATOM    351  O   LEU A  24       1.800  -6.012  -7.870  1.00  0.58           O  
ATOM    352  CB  LEU A  24       4.725  -5.577  -7.246  1.00  0.58           C  
ATOM    353  CG  LEU A  24       4.822  -6.387  -5.953  1.00  0.58           C  
ATOM    354  CD1 LEU A  24       5.744  -7.568  -6.161  1.00  0.58           C  
ATOM    355  CD2 LEU A  24       5.371  -5.478  -4.845  1.00  0.58           C  
ATOM    356  H   LEU A  24       3.476  -4.462  -9.449  1.00  0.58           H  
ATOM    357  HA  LEU A  24       4.742  -7.096  -8.772  1.00  0.58           H  
ATOM    358 1HB  LEU A  24       5.730  -5.250  -7.493  1.00  0.58           H  
ATOM    359 2HB  LEU A  24       4.137  -4.688  -7.026  1.00  0.58           H  
ATOM    360  HG  LEU A  24       3.830  -6.760  -5.675  1.00  0.58           H  
ATOM    361 1HD1 LEU A  24       5.817  -8.142  -5.238  1.00  0.58           H  
ATOM    362 2HD1 LEU A  24       5.352  -8.204  -6.951  1.00  0.58           H  
ATOM    363 3HD1 LEU A  24       6.722  -7.209  -6.439  1.00  0.58           H  
ATOM    364 1HD2 LEU A  24       5.443  -6.039  -3.912  1.00  0.58           H  
ATOM    365 2HD2 LEU A  24       6.360  -5.125  -5.127  1.00  0.58           H  
ATOM    366 3HD2 LEU A  24       4.709  -4.630  -4.703  1.00  0.58           H  
ATOM    367  N   VAL A  25       2.513  -8.087  -8.277  1.00  0.59           N  
ATOM    368  CA  VAL A  25       1.166  -8.611  -8.065  1.00  0.59           C  
ATOM    369  C   VAL A  25       0.882  -8.807  -6.591  1.00  0.59           C  
ATOM    370  O   VAL A  25       1.694  -9.395  -5.876  1.00  0.59           O  
ATOM    371  CB  VAL A  25       0.954  -9.942  -8.824  1.00  0.59           C  
ATOM    372  CG1 VAL A  25      -0.459 -10.498  -8.533  1.00  0.59           C  
ATOM    373  CG2 VAL A  25       1.163  -9.713 -10.313  1.00  0.59           C  
ATOM    374  H   VAL A  25       3.275  -8.707  -8.514  1.00  0.59           H  
ATOM    375  HA  VAL A  25       0.455  -7.890  -8.438  1.00  0.59           H  
ATOM    376  HB  VAL A  25       1.675 -10.678  -8.469  1.00  0.59           H  
ATOM    377 1HG1 VAL A  25      -0.599 -11.437  -9.063  1.00  0.59           H  
ATOM    378 2HG1 VAL A  25      -0.576 -10.671  -7.468  1.00  0.59           H  
ATOM    379 3HG1 VAL A  25      -1.212  -9.777  -8.868  1.00  0.59           H  
ATOM    380 1HG2 VAL A  25       1.026 -10.651 -10.849  1.00  0.59           H  
ATOM    381 2HG2 VAL A  25       0.443  -8.988 -10.677  1.00  0.59           H  
ATOM    382 3HG2 VAL A  25       2.172  -9.339 -10.484  1.00  0.59           H  
ATOM    383  N   LEU A  26      -0.259  -8.293  -6.132  1.00  0.59           N  
ATOM    384  CA  LEU A  26      -0.644  -8.453  -4.741  1.00  0.59           C  
ATOM    385  C   LEU A  26      -1.590  -9.637  -4.626  1.00  0.59           C  
ATOM    386  O   LEU A  26      -1.439 -10.499  -3.755  1.00  0.59           O  
ATOM    387  CB  LEU A  26      -1.362  -7.205  -4.237  1.00  0.59           C  
ATOM    388  CG  LEU A  26      -0.586  -5.930  -4.271  1.00  0.59           C  
ATOM    389  CD1 LEU A  26      -1.504  -4.833  -3.768  1.00  0.59           C  
ATOM    390  CD2 LEU A  26       0.684  -6.079  -3.442  1.00  0.59           C  
ATOM    391  H   LEU A  26      -0.893  -7.806  -6.761  1.00  0.59           H  
ATOM    392  HA  LEU A  26       0.243  -8.643  -4.140  1.00  0.59           H  
ATOM    393 1HB  LEU A  26      -2.261  -7.059  -4.836  1.00  0.59           H  
ATOM    394 2HB  LEU A  26      -1.670  -7.380  -3.208  1.00  0.59           H  
ATOM    395  HG  LEU A  26      -0.308  -5.692  -5.302  1.00  0.59           H  
ATOM    396 1HD1 LEU A  26      -1.011  -3.891  -3.774  1.00  0.59           H  
ATOM    397 2HD1 LEU A  26      -2.375  -4.783  -4.403  1.00  0.59           H  
ATOM    398 3HD1 LEU A  26      -1.809  -5.061  -2.750  1.00  0.59           H  
ATOM    399 1HD2 LEU A  26       1.249  -5.159  -3.461  1.00  0.59           H  
ATOM    400 2HD2 LEU A  26       0.421  -6.317  -2.412  1.00  0.59           H  
ATOM    401 3HD2 LEU A  26       1.295  -6.885  -3.858  1.00  0.59           H  
ATOM    402  N   THR A  27      -2.566  -9.669  -5.528  1.00  0.60           N  
ATOM    403  CA  THR A  27      -3.549 -10.739  -5.558  1.00  0.60           C  
ATOM    404  C   THR A  27      -3.703 -11.274  -6.976  1.00  0.60           C  
ATOM    405  O   THR A  27      -3.881 -10.508  -7.925  1.00  0.60           O  
ATOM    406  CB  THR A  27      -4.896 -10.253  -4.991  1.00  0.60           C  
ATOM    407  OG1 THR A  27      -4.699  -9.809  -3.638  1.00  0.60           O  
ATOM    408  CG2 THR A  27      -5.928 -11.352  -5.005  1.00  0.60           C  
ATOM    409  H   THR A  27      -2.624  -8.916  -6.211  1.00  0.60           H  
ATOM    410  HA  THR A  27      -3.195 -11.558  -4.932  1.00  0.60           H  
ATOM    411  HB  THR A  27      -5.262  -9.422  -5.590  1.00  0.60           H  
ATOM    412  HG1 THR A  27      -4.302 -10.522  -3.123  1.00  0.60           H  
ATOM    413 1HG2 THR A  27      -6.863 -10.975  -4.595  1.00  0.60           H  
ATOM    414 2HG2 THR A  27      -6.092 -11.675  -6.019  1.00  0.60           H  
ATOM    415 3HG2 THR A  27      -5.579 -12.191  -4.406  1.00  0.60           H  
ATOM    416  N   LYS A  28      -3.666 -12.594  -7.120  1.00  0.61           N  
ATOM    417  CA  LYS A  28      -3.843 -13.216  -8.428  1.00  0.61           C  
ATOM    418  C   LYS A  28      -5.311 -13.149  -8.808  1.00  0.61           C  
ATOM    419  O   LYS A  28      -6.175 -13.161  -7.933  1.00  0.61           O  
ATOM    420  CB  LYS A  28      -3.340 -14.652  -8.418  1.00  0.61           C  
ATOM    421  CG  LYS A  28      -1.831 -14.777  -8.231  1.00  0.61           C  
ATOM    422  CD  LYS A  28      -1.387 -16.235  -8.258  1.00  0.61           C  
ATOM    423  CE  LYS A  28       0.119 -16.363  -8.070  1.00  0.61           C  
ATOM    424  NZ  LYS A  28       0.559 -17.786  -8.072  1.00  0.61           N  
ATOM    425  H   LYS A  28      -3.513 -13.176  -6.308  1.00  0.61           H  
ATOM    426  HA  LYS A  28      -3.277 -12.649  -9.170  1.00  0.61           H  
ATOM    427 1HB  LYS A  28      -3.830 -15.203  -7.615  1.00  0.61           H  
ATOM    428 2HB  LYS A  28      -3.611 -15.136  -9.357  1.00  0.61           H  
ATOM    429 1HG  LYS A  28      -1.321 -14.235  -9.029  1.00  0.61           H  
ATOM    430 2HG  LYS A  28      -1.545 -14.333  -7.277  1.00  0.61           H  
ATOM    431 1HD  LYS A  28      -1.891 -16.783  -7.461  1.00  0.61           H  
ATOM    432 2HD  LYS A  28      -1.663 -16.682  -9.212  1.00  0.61           H  
ATOM    433 1HE  LYS A  28       0.625 -15.835  -8.878  1.00  0.61           H  
ATOM    434 2HE  LYS A  28       0.400 -15.908  -7.120  1.00  0.61           H  
ATOM    435 1HZ  LYS A  28       1.560 -17.830  -7.945  1.00  0.61           H  
ATOM    436 2HZ  LYS A  28       0.103 -18.281  -7.318  1.00  0.61           H  
ATOM    437 3HZ  LYS A  28       0.312 -18.214  -8.953  1.00  0.61           H  
ATOM    438  N   GLY A  29      -5.600 -13.083 -10.099  1.00  0.62           N  
ATOM    439  CA  GLY A  29      -6.987 -12.960 -10.524  1.00  0.62           C  
ATOM    440  C   GLY A  29      -7.756 -14.260 -10.614  1.00  0.62           C  
ATOM    441  O   GLY A  29      -7.291 -15.317 -10.180  1.00  0.62           O  
ATOM    442  H   GLY A  29      -4.863 -13.090 -10.788  1.00  0.62           H  
ATOM    443 1HA  GLY A  29      -7.498 -12.323  -9.813  1.00  0.62           H  
ATOM    444 2HA  GLY A  29      -7.024 -12.451 -11.488  1.00  0.62           H  
ATOM    445  N   GLU A  30      -8.958 -14.148 -11.174  1.00  0.63           N  
ATOM    446  CA  GLU A  30      -9.893 -15.250 -11.329  1.00  0.63           C  
ATOM    447  C   GLU A  30      -9.954 -15.724 -12.776  1.00  0.63           C  
ATOM    448  O   GLU A  30     -10.261 -16.888 -13.044  1.00  0.63           O  
ATOM    449  CB  GLU A  30     -11.287 -14.809 -10.876  1.00  0.63           C  
ATOM    450  CG  GLU A  30     -11.375 -14.418  -9.397  1.00  0.63           C  
ATOM    451  CD  GLU A  30     -12.758 -13.961  -8.975  1.00  0.63           C  
ATOM    452  OE1 GLU A  30     -13.613 -13.839  -9.821  1.00  0.63           O  
ATOM    453  OE2 GLU A  30     -12.952 -13.732  -7.804  1.00  0.63           O  
ATOM    454  H   GLU A  30      -9.230 -13.238 -11.527  1.00  0.63           H  
ATOM    455  HA  GLU A  30      -9.559 -16.081 -10.709  1.00  0.63           H  
ATOM    456 1HB  GLU A  30     -11.602 -13.947 -11.469  1.00  0.63           H  
ATOM    457 2HB  GLU A  30     -12.001 -15.612 -11.059  1.00  0.63           H  
ATOM    458 1HG  GLU A  30     -11.085 -15.275  -8.790  1.00  0.63           H  
ATOM    459 2HG  GLU A  30     -10.659 -13.616  -9.208  1.00  0.63           H  
ATOM    460  N   GLY A  31      -9.687 -14.811 -13.714  1.00  0.63           N  
ATOM    461  CA  GLY A  31      -9.772 -15.160 -15.120  1.00  0.63           C  
ATOM    462  C   GLY A  31      -8.499 -15.867 -15.550  1.00  0.63           C  
ATOM    463  O   GLY A  31      -7.572 -16.028 -14.757  1.00  0.63           O  
ATOM    464  H   GLY A  31      -9.454 -13.858 -13.442  1.00  0.63           H  
ATOM    465 1HA  GLY A  31     -10.633 -15.806 -15.289  1.00  0.63           H  
ATOM    466 2HA  GLY A  31      -9.916 -14.257 -15.712  1.00  0.63           H  
ATOM    467  N   THR A  32      -8.438 -16.260 -16.815  1.00  0.64           N  
ATOM    468  CA  THR A  32      -7.268 -16.964 -17.323  1.00  0.64           C  
ATOM    469  C   THR A  32      -6.534 -16.179 -18.405  1.00  0.64           C  
ATOM    470  O   THR A  32      -5.412 -16.525 -18.783  1.00  0.64           O  
ATOM    471  CB  THR A  32      -7.672 -18.350 -17.848  1.00  0.64           C  
ATOM    472  OG1 THR A  32      -8.626 -18.208 -18.908  1.00  0.64           O  
ATOM    473  CG2 THR A  32      -8.288 -19.173 -16.725  1.00  0.64           C  
ATOM    474  H   THR A  32      -9.229 -16.106 -17.422  1.00  0.64           H  
ATOM    475  HA  THR A  32      -6.573 -17.114 -16.498  1.00  0.64           H  
ATOM    476  HB  THR A  32      -6.790 -18.863 -18.230  1.00  0.64           H  
ATOM    477  HG1 THR A  32      -8.192 -17.836 -19.685  1.00  0.64           H  
ATOM    478 1HG2 THR A  32      -8.568 -20.155 -17.105  1.00  0.64           H  
ATOM    479 2HG2 THR A  32      -7.564 -19.288 -15.919  1.00  0.64           H  
ATOM    480 3HG2 THR A  32      -9.175 -18.670 -16.343  1.00  0.64           H  
ATOM    481  N   GLU A  33      -7.171 -15.124 -18.893  1.00  0.65           N  
ATOM    482  CA  GLU A  33      -6.633 -14.321 -19.982  1.00  0.65           C  
ATOM    483  C   GLU A  33      -6.613 -12.848 -19.625  1.00  0.65           C  
ATOM    484  O   GLU A  33      -7.439 -12.375 -18.836  1.00  0.65           O  
ATOM    485  CB  GLU A  33      -7.456 -14.530 -21.260  1.00  0.65           C  
ATOM    486  CG  GLU A  33      -7.401 -15.964 -21.829  1.00  0.65           C  
ATOM    487  CD  GLU A  33      -8.207 -16.157 -23.103  1.00  0.65           C  
ATOM    488  OE1 GLU A  33      -8.844 -15.229 -23.532  1.00  0.65           O  
ATOM    489  OE2 GLU A  33      -8.174 -17.239 -23.643  1.00  0.65           O  
ATOM    490  H   GLU A  33      -8.068 -14.884 -18.507  1.00  0.65           H  
ATOM    491  HA  GLU A  33      -5.606 -14.632 -20.173  1.00  0.65           H  
ATOM    492 1HB  GLU A  33      -8.500 -14.289 -21.061  1.00  0.65           H  
ATOM    493 2HB  GLU A  33      -7.104 -13.844 -22.033  1.00  0.65           H  
ATOM    494 1HG  GLU A  33      -6.360 -16.221 -22.026  1.00  0.65           H  
ATOM    495 2HG  GLU A  33      -7.772 -16.647 -21.080  1.00  0.65           H  
ATOM    496  N   THR A  34      -5.665 -12.135 -20.214  1.00  0.67           N  
ATOM    497  CA  THR A  34      -5.572 -10.705 -20.024  1.00  0.67           C  
ATOM    498  C   THR A  34      -6.392 -10.038 -21.137  1.00  0.67           C  
ATOM    499  O   THR A  34      -6.623 -10.683 -22.158  1.00  0.67           O  
ATOM    500  CB  THR A  34      -4.102 -10.282 -20.110  1.00  0.67           C  
ATOM    501  OG1 THR A  34      -3.614 -10.540 -21.436  1.00  0.67           O  
ATOM    502  CG2 THR A  34      -3.278 -11.081 -19.120  1.00  0.67           C  
ATOM    503  H   THR A  34      -5.011 -12.596 -20.829  1.00  0.67           H  
ATOM    504  HA  THR A  34      -5.961 -10.471 -19.046  1.00  0.67           H  
ATOM    505  HB  THR A  34      -4.003  -9.224 -19.883  1.00  0.67           H  
ATOM    506  HG1 THR A  34      -3.879  -9.800 -22.010  1.00  0.67           H  
ATOM    507 1HG2 THR A  34      -2.235 -10.782 -19.194  1.00  0.67           H  
ATOM    508 2HG2 THR A  34      -3.633 -10.892 -18.123  1.00  0.67           H  
ATOM    509 3HG2 THR A  34      -3.367 -12.141 -19.340  1.00  0.67           H  
ATOM    510  N   PRO A  35      -6.869  -8.791 -20.980  1.00  0.69           N  
ATOM    511  CA  PRO A  35      -7.531  -7.988 -22.001  1.00  0.69           C  
ATOM    512  C   PRO A  35      -6.635  -7.702 -23.212  1.00  0.69           C  
ATOM    513  O   PRO A  35      -5.416  -7.569 -23.069  1.00  0.69           O  
ATOM    514  CB  PRO A  35      -7.850  -6.705 -21.242  1.00  0.69           C  
ATOM    515  CG  PRO A  35      -7.868  -7.072 -19.799  1.00  0.69           C  
ATOM    516  CD  PRO A  35      -6.832  -8.135 -19.656  1.00  0.69           C  
ATOM    517  HA  PRO A  35      -8.456  -8.494 -22.324  1.00  0.69           H  
ATOM    518 1HB  PRO A  35      -7.091  -6.002 -21.445  1.00  0.69           H  
ATOM    519 2HB  PRO A  35      -8.797  -6.277 -21.605  1.00  0.69           H  
ATOM    520 1HG  PRO A  35      -7.649  -6.183 -19.182  1.00  0.69           H  
ATOM    521 2HG  PRO A  35      -8.850  -7.427 -19.502  1.00  0.69           H  
ATOM    522 1HD  PRO A  35      -5.839  -7.695 -19.447  1.00  0.69           H  
ATOM    523 2HD  PRO A  35      -7.182  -8.791 -18.856  1.00  0.69           H  
ATOM    524  N   GLU A  36      -7.248  -7.560 -24.389  1.00  0.70           N  
ATOM    525  CA  GLU A  36      -6.540  -7.207 -25.628  1.00  0.70           C  
ATOM    526  C   GLU A  36      -6.789  -5.739 -26.012  1.00  0.70           C  
ATOM    527  O   GLU A  36      -7.614  -5.056 -25.410  1.00  0.70           O  
ATOM    528  CB  GLU A  36      -6.919  -8.147 -26.787  1.00  0.70           C  
ATOM    529  CG  GLU A  36      -6.544  -9.609 -26.561  1.00  0.70           C  
ATOM    530  CD  GLU A  36      -6.833 -10.502 -27.759  1.00  0.70           C  
ATOM    531  OE1 GLU A  36      -7.287 -10.002 -28.763  1.00  0.70           O  
ATOM    532  OE2 GLU A  36      -6.594 -11.683 -27.662  1.00  0.70           O  
ATOM    533  H   GLU A  36      -8.261  -7.705 -24.442  1.00  0.70           H  
ATOM    534  HA  GLU A  36      -5.470  -7.323 -25.453  1.00  0.70           H  
ATOM    535 1HB  GLU A  36      -8.000  -8.100 -26.948  1.00  0.70           H  
ATOM    536 2HB  GLU A  36      -6.438  -7.816 -27.705  1.00  0.70           H  
ATOM    537 1HG  GLU A  36      -5.483  -9.666 -26.323  1.00  0.70           H  
ATOM    538 2HG  GLU A  36      -7.100  -9.978 -25.697  1.00  0.70           H  
ATOM    539  N   LYS A  37      -6.102  -5.261 -27.052  1.00  0.72           N  
ATOM    540  CA  LYS A  37      -6.168  -3.852 -27.481  1.00  0.72           C  
ATOM    541  C   LYS A  37      -7.467  -3.440 -28.199  1.00  0.72           C  
ATOM    542  O   LYS A  37      -7.594  -2.323 -28.713  1.00  0.72           O  
ATOM    543  CB  LYS A  37      -4.960  -3.527 -28.357  1.00  0.72           C  
ATOM    544  CG  LYS A  37      -3.634  -3.550 -27.594  1.00  0.72           C  
ATOM    545  CD  LYS A  37      -2.459  -3.183 -28.491  1.00  0.72           C  
ATOM    546  CE  LYS A  37      -1.145  -3.186 -27.713  1.00  0.72           C  
ATOM    547  NZ  LYS A  37       0.023  -2.872 -28.588  1.00  0.72           N  
ATOM    548  H   LYS A  37      -5.468  -5.881 -27.535  1.00  0.72           H  
ATOM    549  HA  LYS A  37      -6.095  -3.239 -26.583  1.00  0.72           H  
ATOM    550 1HB  LYS A  37      -4.897  -4.242 -29.175  1.00  0.72           H  
ATOM    551 2HB  LYS A  37      -5.086  -2.535 -28.794  1.00  0.72           H  
ATOM    552 1HG  LYS A  37      -3.683  -2.847 -26.758  1.00  0.72           H  
ATOM    553 2HG  LYS A  37      -3.472  -4.548 -27.190  1.00  0.72           H  
ATOM    554 1HD  LYS A  37      -2.389  -3.896 -29.314  1.00  0.72           H  
ATOM    555 2HD  LYS A  37      -2.621  -2.187 -28.907  1.00  0.72           H  
ATOM    556 1HE  LYS A  37      -1.202  -2.441 -26.918  1.00  0.72           H  
ATOM    557 2HE  LYS A  37      -0.997  -4.169 -27.266  1.00  0.72           H  
ATOM    558 1HZ  LYS A  37       0.873  -2.883 -28.037  1.00  0.72           H  
ATOM    559 2HZ  LYS A  37       0.091  -3.563 -29.322  1.00  0.72           H  
ATOM    560 3HZ  LYS A  37      -0.098  -1.958 -29.000  1.00  0.72           H  
ATOM    561  N   GLY A  38      -8.395  -4.380 -28.324  1.00  0.71           N  
ATOM    562  CA  GLY A  38      -9.703  -4.090 -28.884  1.00  0.71           C  
ATOM    563  C   GLY A  38     -10.785  -4.189 -27.801  1.00  0.71           C  
ATOM    564  O   GLY A  38     -11.976  -4.094 -28.110  1.00  0.71           O  
ATOM    565  H   GLY A  38      -8.218  -5.299 -27.942  1.00  0.71           H  
ATOM    566 1HA  GLY A  38      -9.707  -3.090 -29.316  1.00  0.71           H  
ATOM    567 2HA  GLY A  38      -9.920  -4.793 -29.686  1.00  0.71           H  
ATOM    568  N   ASP A  39     -10.368  -4.378 -26.539  1.00  0.70           N  
ATOM    569  CA  ASP A  39     -11.302  -4.593 -25.436  1.00  0.70           C  
ATOM    570  C   ASP A  39     -11.573  -3.396 -24.529  1.00  0.70           C  
ATOM    571  O   ASP A  39     -10.728  -2.509 -24.340  1.00  0.70           O  
ATOM    572  CB  ASP A  39     -10.785  -5.717 -24.554  1.00  0.70           C  
ATOM    573  CG  ASP A  39     -10.662  -7.039 -25.323  1.00  0.70           C  
ATOM    574  OD1 ASP A  39     -11.218  -7.158 -26.392  1.00  0.70           O  
ATOM    575  OD2 ASP A  39      -9.984  -7.921 -24.842  1.00  0.70           O  
ATOM    576  H   ASP A  39      -9.371  -4.418 -26.329  1.00  0.70           H  
ATOM    577  HA  ASP A  39     -12.256  -4.903 -25.862  1.00  0.70           H  
ATOM    578 1HB  ASP A  39      -9.811  -5.444 -24.143  1.00  0.70           H  
ATOM    579 2HB  ASP A  39     -11.473  -5.859 -23.713  1.00  0.70           H  
ATOM    580  N   LYS A  40     -12.761  -3.426 -23.920  1.00  0.66           N  
ATOM    581  CA  LYS A  40     -13.168  -2.447 -22.920  1.00  0.66           C  
ATOM    582  C   LYS A  40     -12.814  -2.962 -21.550  1.00  0.66           C  
ATOM    583  O   LYS A  40     -13.171  -4.084 -21.185  1.00  0.66           O  
ATOM    584  CB  LYS A  40     -14.662  -2.141 -23.001  1.00  0.66           C  
ATOM    585  CG  LYS A  40     -15.155  -1.090 -22.029  1.00  0.66           C  
ATOM    586  CD  LYS A  40     -16.658  -0.862 -22.187  1.00  0.66           C  
ATOM    587  CE  LYS A  40     -16.977  -0.094 -23.458  1.00  0.66           C  
ATOM    588  NZ  LYS A  40     -18.434   0.207 -23.578  1.00  0.66           N  
ATOM    589  H   LYS A  40     -13.390  -4.202 -24.134  1.00  0.66           H  
ATOM    590  HA  LYS A  40     -12.606  -1.532 -23.071  1.00  0.66           H  
ATOM    591 1HB  LYS A  40     -14.911  -1.811 -24.007  1.00  0.66           H  
ATOM    592 2HB  LYS A  40     -15.224  -3.057 -22.812  1.00  0.66           H  
ATOM    593 1HG  LYS A  40     -14.947  -1.415 -21.011  1.00  0.66           H  
ATOM    594 2HG  LYS A  40     -14.625  -0.155 -22.199  1.00  0.66           H  
ATOM    595 1HD  LYS A  40     -17.167  -1.827 -22.218  1.00  0.66           H  
ATOM    596 2HD  LYS A  40     -17.039  -0.308 -21.337  1.00  0.66           H  
ATOM    597 1HE  LYS A  40     -16.423   0.843 -23.451  1.00  0.66           H  
ATOM    598 2HE  LYS A  40     -16.666  -0.683 -24.321  1.00  0.66           H  
ATOM    599 1HZ  LYS A  40     -18.604   0.719 -24.432  1.00  0.66           H  
ATOM    600 2HZ  LYS A  40     -18.958  -0.658 -23.595  1.00  0.66           H  
ATOM    601 3HZ  LYS A  40     -18.729   0.763 -22.788  1.00  0.66           H  
ATOM    602  N   VAL A  41     -12.110  -2.139 -20.801  1.00  0.63           N  
ATOM    603  CA  VAL A  41     -11.636  -2.493 -19.483  1.00  0.63           C  
ATOM    604  C   VAL A  41     -12.233  -1.657 -18.371  1.00  0.63           C  
ATOM    605  O   VAL A  41     -12.321  -0.437 -18.484  1.00  0.63           O  
ATOM    606  CB  VAL A  41     -10.114  -2.357 -19.429  1.00  0.63           C  
ATOM    607  CG1 VAL A  41      -9.716  -2.605 -18.108  1.00  0.63           C  
ATOM    608  CG2 VAL A  41      -9.455  -3.350 -20.393  1.00  0.63           C  
ATOM    609  H   VAL A  41     -11.867  -1.222 -21.172  1.00  0.63           H  
ATOM    610  HA  VAL A  41     -11.894  -3.537 -19.296  1.00  0.63           H  
ATOM    611  HB  VAL A  41      -9.823  -1.341 -19.699  1.00  0.63           H  
ATOM    612 1HG1 VAL A  41      -8.683  -2.520 -17.987  1.00  0.63           H  
ATOM    613 2HG1 VAL A  41     -10.196  -1.886 -17.505  1.00  0.63           H  
ATOM    614 3HG1 VAL A  41     -10.039  -3.582 -17.861  1.00  0.63           H  
ATOM    615 1HG2 VAL A  41      -8.374  -3.251 -20.333  1.00  0.63           H  
ATOM    616 2HG2 VAL A  41      -9.746  -4.363 -20.117  1.00  0.63           H  
ATOM    617 3HG2 VAL A  41      -9.780  -3.145 -21.416  1.00  0.63           H  
ATOM    618  N   TYR A  42     -12.668  -2.342 -17.309  1.00  0.60           N  
ATOM    619  CA  TYR A  42     -13.226  -1.722 -16.115  1.00  0.60           C  
ATOM    620  C   TYR A  42     -12.246  -1.911 -14.951  1.00  0.60           C  
ATOM    621  O   TYR A  42     -11.983  -3.055 -14.543  1.00  0.60           O  
ATOM    622  CB  TYR A  42     -14.553  -2.407 -15.796  1.00  0.60           C  
ATOM    623  CG  TYR A  42     -15.635  -2.221 -16.822  1.00  0.60           C  
ATOM    624  CD1 TYR A  42     -15.577  -2.901 -18.037  1.00  0.60           C  
ATOM    625  CD2 TYR A  42     -16.728  -1.439 -16.527  1.00  0.60           C  
ATOM    626  CE1 TYR A  42     -16.594  -2.740 -18.956  1.00  0.60           C  
ATOM    627  CE2 TYR A  42     -17.744  -1.292 -17.443  1.00  0.60           C  
ATOM    628  CZ  TYR A  42     -17.677  -1.931 -18.653  1.00  0.60           C  
ATOM    629  OH  TYR A  42     -18.698  -1.775 -19.562  1.00  0.60           O  
ATOM    630  H   TYR A  42     -12.580  -3.360 -17.317  1.00  0.60           H  
ATOM    631  HA  TYR A  42     -13.365  -0.656 -16.285  1.00  0.60           H  
ATOM    632 1HB  TYR A  42     -14.384  -3.479 -15.675  1.00  0.60           H  
ATOM    633 2HB  TYR A  42     -14.923  -2.028 -14.846  1.00  0.60           H  
ATOM    634  HD1 TYR A  42     -14.723  -3.544 -18.270  1.00  0.60           H  
ATOM    635  HD2 TYR A  42     -16.785  -0.928 -15.564  1.00  0.60           H  
ATOM    636  HE1 TYR A  42     -16.549  -3.248 -19.914  1.00  0.60           H  
ATOM    637  HE2 TYR A  42     -18.603  -0.664 -17.207  1.00  0.60           H  
ATOM    638  HH  TYR A  42     -19.383  -1.222 -19.176  1.00  0.60           H  
ATOM    639  N   VAL A  43     -11.691  -0.810 -14.430  1.00  0.58           N  
ATOM    640  CA  VAL A  43     -10.713  -0.915 -13.341  1.00  0.58           C  
ATOM    641  C   VAL A  43     -11.004   0.001 -12.170  1.00  0.58           C  
ATOM    642  O   VAL A  43     -11.604   1.064 -12.315  1.00  0.58           O  
ATOM    643  CB  VAL A  43      -9.272  -0.537 -13.799  1.00  0.58           C  
ATOM    644  CG1 VAL A  43      -8.777  -1.434 -14.862  1.00  0.58           C  
ATOM    645  CG2 VAL A  43      -9.257   0.899 -14.276  1.00  0.58           C  
ATOM    646  H   VAL A  43     -11.942   0.106 -14.808  1.00  0.58           H  
ATOM    647  HA  VAL A  43     -10.712  -1.940 -12.980  1.00  0.58           H  
ATOM    648  HB  VAL A  43      -8.598  -0.647 -12.944  1.00  0.58           H  
ATOM    649 1HG1 VAL A  43      -7.767  -1.150 -15.144  1.00  0.58           H  
ATOM    650 2HG1 VAL A  43      -8.778  -2.452 -14.517  1.00  0.58           H  
ATOM    651 3HG1 VAL A  43      -9.416  -1.325 -15.674  1.00  0.58           H  
ATOM    652 1HG2 VAL A  43      -8.246   1.180 -14.571  1.00  0.58           H  
ATOM    653 2HG2 VAL A  43      -9.933   1.006 -15.130  1.00  0.58           H  
ATOM    654 3HG2 VAL A  43      -9.588   1.537 -13.463  1.00  0.58           H  
ATOM    655  N   HIS A  44     -10.470  -0.357 -11.022  1.00  0.58           N  
ATOM    656  CA  HIS A  44     -10.513   0.552  -9.894  1.00  0.58           C  
ATOM    657  C   HIS A  44      -9.075   0.899  -9.585  1.00  0.58           C  
ATOM    658  O   HIS A  44      -8.186   0.046  -9.677  1.00  0.58           O  
ATOM    659  CB  HIS A  44     -11.207  -0.034  -8.646  1.00  0.58           C  
ATOM    660  CG  HIS A  44     -12.682  -0.285  -8.764  1.00  0.58           C  
ATOM    661  ND1 HIS A  44     -13.623   0.650  -8.384  1.00  0.58           N  
ATOM    662  CD2 HIS A  44     -13.377  -1.363  -9.182  1.00  0.58           C  
ATOM    663  CE1 HIS A  44     -14.826   0.161  -8.566  1.00  0.58           C  
ATOM    664  NE2 HIS A  44     -14.714  -1.057  -9.048  1.00  0.58           N  
ATOM    665  H   HIS A  44     -10.010  -1.266 -10.952  1.00  0.58           H  
ATOM    666  HA  HIS A  44     -11.029   1.465 -10.167  1.00  0.58           H  
ATOM    667 1HB  HIS A  44     -10.732  -0.979  -8.385  1.00  0.58           H  
ATOM    668 2HB  HIS A  44     -11.051   0.641  -7.809  1.00  0.58           H  
ATOM    669  HD1 HIS A  44     -13.454   1.550  -7.994  1.00  0.58           H  
ATOM    670  HD2 HIS A  44     -13.069  -2.337  -9.559  1.00  0.58           H  
ATOM    671  HE1 HIS A  44     -15.704   0.758  -8.320  1.00  0.58           H  
ATOM    672  N   TYR A  45      -8.818   2.145  -9.235  1.00  0.59           N  
ATOM    673  CA  TYR A  45      -7.441   2.479  -8.936  1.00  0.59           C  
ATOM    674  C   TYR A  45      -7.257   3.575  -7.907  1.00  0.59           C  
ATOM    675  O   TYR A  45      -8.125   4.434  -7.703  1.00  0.59           O  
ATOM    676  CB  TYR A  45      -6.715   2.958 -10.208  1.00  0.59           C  
ATOM    677  CG  TYR A  45      -7.258   4.284 -10.705  1.00  0.59           C  
ATOM    678  CD1 TYR A  45      -6.700   5.479 -10.231  1.00  0.59           C  
ATOM    679  CD2 TYR A  45      -8.292   4.323 -11.621  1.00  0.59           C  
ATOM    680  CE1 TYR A  45      -7.194   6.694 -10.658  1.00  0.59           C  
ATOM    681  CE2 TYR A  45      -8.768   5.542 -12.048  1.00  0.59           C  
ATOM    682  CZ  TYR A  45      -8.239   6.717 -11.572  1.00  0.59           C  
ATOM    683  OH  TYR A  45      -8.759   7.912 -12.024  1.00  0.59           O  
ATOM    684  H   TYR A  45      -9.566   2.824  -9.188  1.00  0.59           H  
ATOM    685  HA  TYR A  45      -6.964   1.588  -8.551  1.00  0.59           H  
ATOM    686 1HB  TYR A  45      -5.645   3.071 -10.004  1.00  0.59           H  
ATOM    687 2HB  TYR A  45      -6.824   2.216 -11.000  1.00  0.59           H  
ATOM    688  HD1 TYR A  45      -5.882   5.450  -9.515  1.00  0.59           H  
ATOM    689  HD2 TYR A  45      -8.729   3.399 -12.002  1.00  0.59           H  
ATOM    690  HE1 TYR A  45      -6.769   7.625 -10.283  1.00  0.59           H  
ATOM    691  HE2 TYR A  45      -9.565   5.589 -12.756  1.00  0.59           H  
ATOM    692  HH  TYR A  45      -8.281   8.677 -11.622  1.00  0.59           H  
ATOM    693  N   THR A  46      -6.067   3.568  -7.312  1.00  0.60           N  
ATOM    694  CA  THR A  46      -5.612   4.672  -6.482  1.00  0.60           C  
ATOM    695  C   THR A  46      -4.217   5.095  -6.903  1.00  0.60           C  
ATOM    696  O   THR A  46      -3.278   4.294  -6.882  1.00  0.60           O  
ATOM    697  CB  THR A  46      -5.633   4.315  -4.996  1.00  0.60           C  
ATOM    698  OG1 THR A  46      -6.983   3.956  -4.628  1.00  0.60           O  
ATOM    699  CG2 THR A  46      -5.149   5.514  -4.154  1.00  0.60           C  
ATOM    700  H   THR A  46      -5.453   2.772  -7.496  1.00  0.60           H  
ATOM    701  HA  THR A  46      -6.269   5.525  -6.637  1.00  0.60           H  
ATOM    702  HB  THR A  46      -4.977   3.463  -4.819  1.00  0.60           H  
ATOM    703  HG1 THR A  46      -7.580   4.701  -4.760  1.00  0.60           H  
ATOM    704 1HG2 THR A  46      -5.167   5.255  -3.099  1.00  0.60           H  
ATOM    705 2HG2 THR A  46      -4.136   5.782  -4.444  1.00  0.60           H  
ATOM    706 3HG2 THR A  46      -5.790   6.362  -4.322  1.00  0.60           H  
ATOM    707  N   GLY A  47      -4.090   6.350  -7.314  1.00  0.63           N  
ATOM    708  CA  GLY A  47      -2.815   6.882  -7.739  1.00  0.63           C  
ATOM    709  C   GLY A  47      -2.165   7.672  -6.635  1.00  0.63           C  
ATOM    710  O   GLY A  47      -2.814   8.512  -5.990  1.00  0.63           O  
ATOM    711  H   GLY A  47      -4.894   6.959  -7.308  1.00  0.63           H  
ATOM    712 1HA  GLY A  47      -2.153   6.071  -8.033  1.00  0.63           H  
ATOM    713 2HA  GLY A  47      -2.960   7.518  -8.608  1.00  0.63           H  
ATOM    714  N   PHE A  48      -0.854   7.490  -6.534  1.00  0.66           N  
ATOM    715  CA  PHE A  48      -0.018   8.151  -5.563  1.00  0.66           C  
ATOM    716  C   PHE A  48       1.178   8.798  -6.259  1.00  0.66           C  
ATOM    717  O   PHE A  48       1.652   8.325  -7.299  1.00  0.66           O  
ATOM    718  CB  PHE A  48       0.549   7.128  -4.589  1.00  0.66           C  
ATOM    719  CG  PHE A  48      -0.423   6.279  -3.855  1.00  0.66           C  
ATOM    720  CD1 PHE A  48      -0.908   5.122  -4.467  1.00  0.66           C  
ATOM    721  CD2 PHE A  48      -0.801   6.552  -2.567  1.00  0.66           C  
ATOM    722  CE1 PHE A  48      -1.766   4.277  -3.814  1.00  0.66           C  
ATOM    723  CE2 PHE A  48      -1.662   5.695  -1.897  1.00  0.66           C  
ATOM    724  CZ  PHE A  48      -2.147   4.562  -2.525  1.00  0.66           C  
ATOM    725  H   PHE A  48      -0.423   6.787  -7.129  1.00  0.66           H  
ATOM    726  HA  PHE A  48      -0.600   8.905  -5.059  1.00  0.66           H  
ATOM    727 1HB  PHE A  48       1.211   6.472  -5.131  1.00  0.66           H  
ATOM    728 2HB  PHE A  48       1.160   7.655  -3.850  1.00  0.66           H  
ATOM    729  HD1 PHE A  48      -0.597   4.891  -5.491  1.00  0.66           H  
ATOM    730  HD2 PHE A  48      -0.412   7.444  -2.072  1.00  0.66           H  
ATOM    731  HE1 PHE A  48      -2.140   3.384  -4.318  1.00  0.66           H  
ATOM    732  HE2 PHE A  48      -1.958   5.918  -0.872  1.00  0.66           H  
ATOM    733  HZ  PHE A  48      -2.827   3.894  -1.997  1.00  0.66           H  
ATOM    734  N   LEU A  49       1.706   9.842  -5.658  1.00  0.70           N  
ATOM    735  CA  LEU A  49       2.926  10.453  -6.164  1.00  0.70           C  
ATOM    736  C   LEU A  49       4.092   9.752  -5.475  1.00  0.70           C  
ATOM    737  O   LEU A  49       3.881   8.962  -4.550  1.00  0.70           O  
ATOM    738  CB  LEU A  49       2.943  11.965  -5.918  1.00  0.70           C  
ATOM    739  CG  LEU A  49       1.776  12.772  -6.539  1.00  0.70           C  
ATOM    740  CD1 LEU A  49       1.927  14.233  -6.173  1.00  0.70           C  
ATOM    741  CD2 LEU A  49       1.758  12.592  -8.046  1.00  0.70           C  
ATOM    742  H   LEU A  49       1.254  10.206  -4.817  1.00  0.70           H  
ATOM    743  HA  LEU A  49       3.001  10.277  -7.237  1.00  0.70           H  
ATOM    744 1HB  LEU A  49       2.920  12.138  -4.840  1.00  0.70           H  
ATOM    745 2HB  LEU A  49       3.872  12.372  -6.308  1.00  0.70           H  
ATOM    746  HG  LEU A  49       0.835  12.417  -6.118  1.00  0.70           H  
ATOM    747 1HD1 LEU A  49       1.097  14.799  -6.591  1.00  0.70           H  
ATOM    748 2HD1 LEU A  49       1.926  14.334  -5.084  1.00  0.70           H  
ATOM    749 3HD1 LEU A  49       2.864  14.616  -6.572  1.00  0.70           H  
ATOM    750 1HD2 LEU A  49       0.925  13.155  -8.466  1.00  0.70           H  
ATOM    751 2HD2 LEU A  49       2.692  12.945  -8.479  1.00  0.70           H  
ATOM    752 3HD2 LEU A  49       1.632  11.545  -8.257  1.00  0.70           H  
ATOM    753  N   SER A  50       5.319  10.008  -5.914  1.00  0.73           N  
ATOM    754  CA  SER A  50       6.475   9.337  -5.311  1.00  0.73           C  
ATOM    755  C   SER A  50       6.676   9.639  -3.820  1.00  0.73           C  
ATOM    756  O   SER A  50       7.375   8.904  -3.125  1.00  0.73           O  
ATOM    757  CB  SER A  50       7.734   9.676  -6.076  1.00  0.73           C  
ATOM    758  OG  SER A  50       8.082  11.028  -5.914  1.00  0.73           O  
ATOM    759  H   SER A  50       5.458  10.644  -6.689  1.00  0.73           H  
ATOM    760  HA  SER A  50       6.307   8.270  -5.398  1.00  0.73           H  
ATOM    761 1HB  SER A  50       8.552   9.041  -5.739  1.00  0.73           H  
ATOM    762 2HB  SER A  50       7.571   9.465  -7.137  1.00  0.73           H  
ATOM    763  HG  SER A  50       8.423  11.108  -5.019  1.00  0.73           H  
ATOM    764  N   ASP A  51       6.062  10.716  -3.319  1.00  0.76           N  
ATOM    765  CA  ASP A  51       6.154  11.058  -1.899  1.00  0.76           C  
ATOM    766  C   ASP A  51       5.108  10.314  -1.047  1.00  0.76           C  
ATOM    767  O   ASP A  51       5.007  10.538   0.160  1.00  0.76           O  
ATOM    768  CB  ASP A  51       6.019  12.572  -1.693  1.00  0.76           C  
ATOM    769  CG  ASP A  51       4.661  13.143  -2.104  1.00  0.76           C  
ATOM    770  OD1 ASP A  51       3.813  12.375  -2.530  1.00  0.76           O  
ATOM    771  OD2 ASP A  51       4.479  14.343  -1.979  1.00  0.76           O  
ATOM    772  H   ASP A  51       5.518  11.294  -3.940  1.00  0.76           H  
ATOM    773  HA  ASP A  51       7.141  10.762  -1.544  1.00  0.76           H  
ATOM    774 1HB  ASP A  51       6.181  12.803  -0.640  1.00  0.76           H  
ATOM    775 2HB  ASP A  51       6.796  13.085  -2.261  1.00  0.76           H  
ATOM    776  N   GLY A  52       4.344   9.418  -1.679  1.00  0.77           N  
ATOM    777  CA  GLY A  52       3.327   8.607  -1.025  1.00  0.77           C  
ATOM    778  C   GLY A  52       1.950   9.267  -0.916  1.00  0.77           C  
ATOM    779  O   GLY A  52       1.007   8.649  -0.414  1.00  0.77           O  
ATOM    780  H   GLY A  52       4.454   9.296  -2.683  1.00  0.77           H  
ATOM    781 1HA  GLY A  52       3.226   7.674  -1.579  1.00  0.77           H  
ATOM    782 2HA  GLY A  52       3.677   8.340  -0.030  1.00  0.77           H  
ATOM    783  N   LYS A  53       1.805  10.508  -1.375  1.00  0.76           N  
ATOM    784  CA  LYS A  53       0.509  11.165  -1.268  1.00  0.76           C  
ATOM    785  C   LYS A  53      -0.433  10.707  -2.370  1.00  0.76           C  
ATOM    786  O   LYS A  53      -0.021  10.513  -3.512  1.00  0.76           O  
ATOM    787  CB  LYS A  53       0.688  12.676  -1.339  1.00  0.76           C  
ATOM    788  CG  LYS A  53       1.462  13.264  -0.166  1.00  0.76           C  
ATOM    789  CD  LYS A  53       1.640  14.757  -0.341  1.00  0.76           C  
ATOM    790  CE  LYS A  53       2.533  15.332   0.730  1.00  0.76           C  
ATOM    791  NZ  LYS A  53       2.805  16.767   0.494  1.00  0.76           N  
ATOM    792  H   LYS A  53       2.600  11.023  -1.784  1.00  0.76           H  
ATOM    793  HA  LYS A  53       0.063  10.904  -0.308  1.00  0.76           H  
ATOM    794 1HB  LYS A  53       1.240  12.930  -2.250  1.00  0.76           H  
ATOM    795 2HB  LYS A  53      -0.287  13.161  -1.396  1.00  0.76           H  
ATOM    796 1HG  LYS A  53       0.936  13.064   0.765  1.00  0.76           H  
ATOM    797 2HG  LYS A  53       2.448  12.794  -0.120  1.00  0.76           H  
ATOM    798 1HD  LYS A  53       2.097  14.946  -1.317  1.00  0.76           H  
ATOM    799 2HD  LYS A  53       0.673  15.252  -0.307  1.00  0.76           H  
ATOM    800 1HE  LYS A  53       2.055  15.215   1.700  1.00  0.76           H  
ATOM    801 2HE  LYS A  53       3.481  14.788   0.731  1.00  0.76           H  
ATOM    802 1HZ  LYS A  53       3.409  17.120   1.221  1.00  0.76           H  
ATOM    803 2HZ  LYS A  53       3.262  16.875  -0.409  1.00  0.76           H  
ATOM    804 3HZ  LYS A  53       1.939  17.279   0.496  1.00  0.76           H  
ATOM    805  N   VAL A  54      -1.716  10.580  -2.047  1.00  0.74           N  
ATOM    806  CA  VAL A  54      -2.724  10.221  -3.047  1.00  0.74           C  
ATOM    807  C   VAL A  54      -3.086  11.416  -3.900  1.00  0.74           C  
ATOM    808  O   VAL A  54      -3.308  12.504  -3.367  1.00  0.74           O  
ATOM    809  CB  VAL A  54      -4.004   9.672  -2.384  1.00  0.74           C  
ATOM    810  CG1 VAL A  54      -5.095   9.440  -3.435  1.00  0.74           C  
ATOM    811  CG2 VAL A  54      -3.700   8.380  -1.747  1.00  0.74           C  
ATOM    812  H   VAL A  54      -2.002  10.738  -1.091  1.00  0.74           H  
ATOM    813  HA  VAL A  54      -2.318   9.440  -3.684  1.00  0.74           H  
ATOM    814  HB  VAL A  54      -4.368  10.385  -1.647  1.00  0.74           H  
ATOM    815 1HG1 VAL A  54      -5.986   9.040  -2.954  1.00  0.74           H  
ATOM    816 2HG1 VAL A  54      -5.347  10.378  -3.921  1.00  0.74           H  
ATOM    817 3HG1 VAL A  54      -4.735   8.727  -4.181  1.00  0.74           H  
ATOM    818 1HG2 VAL A  54      -4.596   7.977  -1.280  1.00  0.74           H  
ATOM    819 2HG2 VAL A  54      -3.365   7.711  -2.526  1.00  0.74           H  
ATOM    820 3HG2 VAL A  54      -2.920   8.509  -0.997  1.00  0.74           H  
ATOM    821  N   PHE A  55      -3.129  11.233  -5.218  1.00  0.71           N  
ATOM    822  CA  PHE A  55      -3.511  12.353  -6.070  1.00  0.71           C  
ATOM    823  C   PHE A  55      -4.819  12.089  -6.821  1.00  0.71           C  
ATOM    824  O   PHE A  55      -5.467  13.030  -7.285  1.00  0.71           O  
ATOM    825  CB  PHE A  55      -2.413  12.687  -7.080  1.00  0.71           C  
ATOM    826  CG  PHE A  55      -2.165  11.677  -8.130  1.00  0.71           C  
ATOM    827  CD1 PHE A  55      -2.888  11.702  -9.295  1.00  0.71           C  
ATOM    828  CD2 PHE A  55      -1.214  10.732  -7.984  1.00  0.71           C  
ATOM    829  CE1 PHE A  55      -2.660  10.781 -10.283  1.00  0.71           C  
ATOM    830  CE2 PHE A  55      -0.978   9.814  -8.976  1.00  0.71           C  
ATOM    831  CZ  PHE A  55      -1.704   9.847 -10.117  1.00  0.71           C  
ATOM    832  H   PHE A  55      -2.914  10.313  -5.595  1.00  0.71           H  
ATOM    833  HA  PHE A  55      -3.662  13.231  -5.444  1.00  0.71           H  
ATOM    834 1HB  PHE A  55      -2.654  13.627  -7.573  1.00  0.71           H  
ATOM    835 2HB  PHE A  55      -1.481  12.847  -6.545  1.00  0.71           H  
ATOM    836  HD1 PHE A  55      -3.652  12.464  -9.426  1.00  0.71           H  
ATOM    837  HD2 PHE A  55      -0.642  10.718  -7.069  1.00  0.71           H  
ATOM    838  HE1 PHE A  55      -3.244  10.808 -11.203  1.00  0.71           H  
ATOM    839  HE2 PHE A  55      -0.209   9.055  -8.851  1.00  0.71           H  
ATOM    840  HZ  PHE A  55      -1.518   9.138 -10.886  1.00  0.71           H  
ATOM    841  N   ASP A  56      -5.238  10.819  -6.895  1.00  0.69           N  
ATOM    842  CA  ASP A  56      -6.482  10.473  -7.597  1.00  0.69           C  
ATOM    843  C   ASP A  56      -6.959   9.069  -7.275  1.00  0.69           C  
ATOM    844  O   ASP A  56      -6.166   8.143  -7.150  1.00  0.69           O  
ATOM    845  CB  ASP A  56      -6.337  10.580  -9.119  1.00  0.69           C  
ATOM    846  CG  ASP A  56      -7.699  10.597  -9.869  1.00  0.69           C  
ATOM    847  OD1 ASP A  56      -8.687  11.064  -9.312  1.00  0.69           O  
ATOM    848  OD2 ASP A  56      -7.737  10.159 -11.000  1.00  0.69           O  
ATOM    849  H   ASP A  56      -4.653  10.083  -6.499  1.00  0.69           H  
ATOM    850  HA  ASP A  56      -7.255  11.171  -7.276  1.00  0.69           H  
ATOM    851 1HB  ASP A  56      -5.814  11.494  -9.370  1.00  0.69           H  
ATOM    852 2HB  ASP A  56      -5.736   9.748  -9.486  1.00  0.69           H  
ATOM    853  N   SER A  57      -8.263   8.880  -7.179  1.00  0.66           N  
ATOM    854  CA  SER A  57      -8.752   7.523  -6.977  1.00  0.66           C  
ATOM    855  C   SER A  57     -10.178   7.345  -7.438  1.00  0.66           C  
ATOM    856  O   SER A  57     -11.042   8.197  -7.220  1.00  0.66           O  
ATOM    857  CB  SER A  57      -8.671   7.129  -5.515  1.00  0.66           C  
ATOM    858  OG  SER A  57      -9.107   5.784  -5.308  1.00  0.66           O  
ATOM    859  H   SER A  57      -8.898   9.664  -7.293  1.00  0.66           H  
ATOM    860  HA  SER A  57      -8.128   6.853  -7.565  1.00  0.66           H  
ATOM    861 1HB  SER A  57      -7.663   7.250  -5.159  1.00  0.66           H  
ATOM    862 2HB  SER A  57      -9.300   7.803  -4.936  1.00  0.66           H  
ATOM    863  HG  SER A  57      -8.356   5.199  -5.524  1.00  0.66           H  
ATOM    864  N   SER A  58     -10.430   6.189  -8.028  1.00  0.65           N  
ATOM    865  CA  SER A  58     -11.765   5.834  -8.467  1.00  0.65           C  
ATOM    866  C   SER A  58     -12.551   5.203  -7.320  1.00  0.65           C  
ATOM    867  O   SER A  58     -13.771   5.009  -7.398  1.00  0.65           O  
ATOM    868  CB  SER A  58     -11.685   4.850  -9.599  1.00  0.65           C  
ATOM    869  OG  SER A  58     -11.280   3.613  -9.126  1.00  0.65           O  
ATOM    870  H   SER A  58      -9.656   5.534  -8.147  1.00  0.65           H  
ATOM    871  HA  SER A  58     -12.281   6.732  -8.799  1.00  0.65           H  
ATOM    872 1HB  SER A  58     -12.640   4.765 -10.088  1.00  0.65           H  
ATOM    873 2HB  SER A  58     -10.981   5.207 -10.332  1.00  0.65           H  
ATOM    874  HG  SER A  58     -11.990   3.329  -8.542  1.00  0.65           H  
ATOM    875  N   ARG A  59     -11.848   4.847  -6.241  1.00  0.64           N  
ATOM    876  CA  ARG A  59     -12.515   4.132  -5.169  1.00  0.64           C  
ATOM    877  C   ARG A  59     -13.338   5.091  -4.326  1.00  0.64           C  
ATOM    878  O   ARG A  59     -14.455   4.777  -3.931  1.00  0.64           O  
ATOM    879  CB  ARG A  59     -11.496   3.391  -4.322  1.00  0.64           C  
ATOM    880  CG  ARG A  59     -10.805   2.245  -5.060  1.00  0.64           C  
ATOM    881  CD  ARG A  59      -9.852   1.510  -4.196  1.00  0.64           C  
ATOM    882  NE  ARG A  59      -9.075   0.538  -4.956  1.00  0.64           N  
ATOM    883  CZ  ARG A  59      -9.472  -0.710  -5.292  1.00  0.64           C  
ATOM    884  NH1 ARG A  59     -10.643  -1.184  -4.955  1.00  0.64           N  
ATOM    885  NH2 ARG A  59      -8.682  -1.492  -5.979  1.00  0.64           N  
ATOM    886  H   ARG A  59     -10.854   5.070  -6.158  1.00  0.64           H  
ATOM    887  HA  ARG A  59     -13.186   3.394  -5.608  1.00  0.64           H  
ATOM    888 1HB  ARG A  59     -10.726   4.082  -3.984  1.00  0.64           H  
ATOM    889 2HB  ARG A  59     -11.981   2.979  -3.437  1.00  0.64           H  
ATOM    890 1HG  ARG A  59     -11.556   1.543  -5.421  1.00  0.64           H  
ATOM    891 2HG  ARG A  59     -10.247   2.651  -5.912  1.00  0.64           H  
ATOM    892 1HD  ARG A  59      -9.156   2.219  -3.743  1.00  0.64           H  
ATOM    893 2HD  ARG A  59     -10.394   0.980  -3.415  1.00  0.64           H  
ATOM    894  HE  ARG A  59      -8.153   0.828  -5.257  1.00  0.64           H  
ATOM    895 1HH1 ARG A  59     -11.296  -0.628  -4.426  1.00  0.64           H  
ATOM    896 2HH1 ARG A  59     -10.869  -2.150  -5.255  1.00  0.64           H  
ATOM    897 1HH2 ARG A  59      -7.772  -1.179  -6.274  1.00  0.64           H  
ATOM    898 2HH2 ARG A  59      -9.025  -2.436  -6.221  1.00  0.64           H  
ATOM    899  N   SER A  60     -12.841   6.316  -4.138  1.00  0.63           N  
ATOM    900  CA  SER A  60     -13.545   7.303  -3.314  1.00  0.63           C  
ATOM    901  C   SER A  60     -14.771   7.846  -4.042  1.00  0.63           C  
ATOM    902  O   SER A  60     -15.634   8.492  -3.451  1.00  0.63           O  
ATOM    903  CB  SER A  60     -12.619   8.451  -2.947  1.00  0.63           C  
ATOM    904  OG  SER A  60     -12.312   9.252  -4.059  1.00  0.63           O  
ATOM    905  H   SER A  60     -11.938   6.549  -4.528  1.00  0.63           H  
ATOM    906  HA  SER A  60     -13.879   6.815  -2.398  1.00  0.63           H  
ATOM    907 1HB  SER A  60     -13.081   9.060  -2.171  1.00  0.63           H  
ATOM    908 2HB  SER A  60     -11.698   8.041  -2.534  1.00  0.63           H  
ATOM    909  HG  SER A  60     -12.147   8.653  -4.795  1.00  0.63           H  
ATOM    910  N   LYS A  61     -14.823   7.581  -5.340  1.00  0.62           N  
ATOM    911  CA  LYS A  61     -15.894   7.998  -6.221  1.00  0.62           C  
ATOM    912  C   LYS A  61     -16.949   6.894  -6.344  1.00  0.62           C  
ATOM    913  O   LYS A  61     -17.990   7.085  -6.975  1.00  0.62           O  
ATOM    914  CB  LYS A  61     -15.291   8.341  -7.581  1.00  0.62           C  
ATOM    915  CG  LYS A  61     -14.319   9.519  -7.517  1.00  0.62           C  
ATOM    916  CD  LYS A  61     -13.637   9.799  -8.845  1.00  0.62           C  
ATOM    917  CE  LYS A  61     -12.640  10.949  -8.700  1.00  0.62           C  
ATOM    918  NZ  LYS A  61     -11.834  11.149  -9.926  1.00  0.62           N  
ATOM    919  H   LYS A  61     -14.067   7.046  -5.740  1.00  0.62           H  
ATOM    920  HA  LYS A  61     -16.372   8.883  -5.801  1.00  0.62           H  
ATOM    921 1HB  LYS A  61     -14.754   7.474  -7.970  1.00  0.62           H  
ATOM    922 2HB  LYS A  61     -16.084   8.581  -8.288  1.00  0.62           H  
ATOM    923 1HG  LYS A  61     -14.851  10.413  -7.195  1.00  0.62           H  
ATOM    924 2HG  LYS A  61     -13.545   9.297  -6.780  1.00  0.62           H  
ATOM    925 1HD  LYS A  61     -13.099   8.913  -9.174  1.00  0.62           H  
ATOM    926 2HD  LYS A  61     -14.380  10.057  -9.597  1.00  0.62           H  
ATOM    927 1HE  LYS A  61     -13.186  11.864  -8.484  1.00  0.62           H  
ATOM    928 2HE  LYS A  61     -11.964  10.733  -7.868  1.00  0.62           H  
ATOM    929 1HZ  LYS A  61     -11.189  11.916  -9.780  1.00  0.62           H  
ATOM    930 2HZ  LYS A  61     -11.306  10.301 -10.117  1.00  0.62           H  
ATOM    931 3HZ  LYS A  61     -12.432  11.356 -10.704  1.00  0.62           H  
ATOM    932  N   ASN A  62     -16.645   5.720  -5.770  1.00  0.61           N  
ATOM    933  CA  ASN A  62     -17.480   4.527  -5.832  1.00  0.61           C  
ATOM    934  C   ASN A  62     -17.843   4.119  -7.260  1.00  0.61           C  
ATOM    935  O   ASN A  62     -18.971   3.688  -7.511  1.00  0.61           O  
ATOM    936  CB  ASN A  62     -18.746   4.720  -5.015  1.00  0.61           C  
ATOM    937  CG  ASN A  62     -18.483   4.882  -3.536  1.00  0.61           C  
ATOM    938  OD1 ASN A  62     -17.702   4.132  -2.936  1.00  0.61           O  
ATOM    939  ND2 ASN A  62     -19.128   5.854  -2.935  1.00  0.61           N  
ATOM    940  H   ASN A  62     -15.788   5.627  -5.233  1.00  0.61           H  
ATOM    941  HA  ASN A  62     -16.912   3.703  -5.398  1.00  0.61           H  
ATOM    942 1HB  ASN A  62     -19.289   5.594  -5.371  1.00  0.61           H  
ATOM    943 2HB  ASN A  62     -19.396   3.859  -5.158  1.00  0.61           H  
ATOM    944 1HD2 ASN A  62     -18.994   6.012  -1.956  1.00  0.61           H  
ATOM    945 2HD2 ASN A  62     -19.749   6.438  -3.457  1.00  0.61           H  
ATOM    946  N   LYS A  63     -16.903   4.235  -8.200  1.00  0.60           N  
ATOM    947  CA  LYS A  63     -17.208   3.855  -9.577  1.00  0.60           C  
ATOM    948  C   LYS A  63     -15.944   3.416 -10.308  1.00  0.60           C  
ATOM    949  O   LYS A  63     -14.943   4.113 -10.207  1.00  0.60           O  
ATOM    950  CB  LYS A  63     -17.833   5.066 -10.286  1.00  0.60           C  
ATOM    951  CG  LYS A  63     -18.326   4.831 -11.707  1.00  0.60           C  
ATOM    952  CD  LYS A  63     -18.976   6.082 -12.279  1.00  0.60           C  
ATOM    953  CE  LYS A  63     -19.455   5.848 -13.704  1.00  0.60           C  
ATOM    954  NZ  LYS A  63     -20.098   7.062 -14.280  1.00  0.60           N  
ATOM    955  H   LYS A  63     -15.971   4.582  -7.952  1.00  0.60           H  
ATOM    956  HA  LYS A  63     -17.924   3.041  -9.545  1.00  0.60           H  
ATOM    957 1HB  LYS A  63     -18.681   5.427  -9.699  1.00  0.60           H  
ATOM    958 2HB  LYS A  63     -17.101   5.874 -10.319  1.00  0.60           H  
ATOM    959 1HG  LYS A  63     -17.491   4.534 -12.345  1.00  0.60           H  
ATOM    960 2HG  LYS A  63     -19.064   4.036 -11.706  1.00  0.60           H  
ATOM    961 1HD  LYS A  63     -19.823   6.371 -11.655  1.00  0.60           H  
ATOM    962 2HD  LYS A  63     -18.250   6.895 -12.279  1.00  0.60           H  
ATOM    963 1HE  LYS A  63     -18.602   5.569 -14.323  1.00  0.60           H  
ATOM    964 2HE  LYS A  63     -20.175   5.030 -13.708  1.00  0.60           H  
ATOM    965 1HZ  LYS A  63     -20.401   6.867 -15.224  1.00  0.60           H  
ATOM    966 2HZ  LYS A  63     -20.896   7.320 -13.717  1.00  0.60           H  
ATOM    967 3HZ  LYS A  63     -19.434   7.822 -14.291  1.00  0.60           H  
ATOM    968  N   PRO A  64     -15.943   2.330 -11.100  1.00  0.59           N  
ATOM    969  CA  PRO A  64     -14.795   1.919 -11.874  1.00  0.59           C  
ATOM    970  C   PRO A  64     -14.536   2.878 -13.016  1.00  0.59           C  
ATOM    971  O   PRO A  64     -15.463   3.467 -13.580  1.00  0.59           O  
ATOM    972  CB  PRO A  64     -15.187   0.533 -12.375  1.00  0.59           C  
ATOM    973  CG  PRO A  64     -16.705   0.547 -12.409  1.00  0.59           C  
ATOM    974  CD  PRO A  64     -17.119   1.440 -11.235  1.00  0.59           C  
ATOM    975  HA  PRO A  64     -13.913   1.858 -11.216  1.00  0.59           H  
ATOM    976 1HB  PRO A  64     -14.737   0.367 -13.370  1.00  0.59           H  
ATOM    977 2HB  PRO A  64     -14.771  -0.236 -11.717  1.00  0.59           H  
ATOM    978 1HG  PRO A  64     -17.054   0.929 -13.380  1.00  0.59           H  
ATOM    979 2HG  PRO A  64     -17.088  -0.482 -12.315  1.00  0.59           H  
ATOM    980 1HD  PRO A  64     -18.016   1.984 -11.518  1.00  0.59           H  
ATOM    981 2HD  PRO A  64     -17.263   0.839 -10.325  1.00  0.59           H  
ATOM    982  N   PHE A  65     -13.284   2.968 -13.394  1.00  0.60           N  
ATOM    983  CA  PHE A  65     -12.835   3.721 -14.540  1.00  0.60           C  
ATOM    984  C   PHE A  65     -12.907   2.830 -15.747  1.00  0.60           C  
ATOM    985  O   PHE A  65     -12.465   1.679 -15.698  1.00  0.60           O  
ATOM    986  CB  PHE A  65     -11.436   4.244 -14.308  1.00  0.60           C  
ATOM    987  CG  PHE A  65     -10.856   4.936 -15.458  1.00  0.60           C  
ATOM    988  CD1 PHE A  65     -11.275   6.194 -15.830  1.00  0.60           C  
ATOM    989  CD2 PHE A  65      -9.878   4.323 -16.181  1.00  0.60           C  
ATOM    990  CE1 PHE A  65     -10.715   6.816 -16.925  1.00  0.60           C  
ATOM    991  CE2 PHE A  65      -9.327   4.927 -17.254  1.00  0.60           C  
ATOM    992  CZ  PHE A  65      -9.737   6.177 -17.640  1.00  0.60           C  
ATOM    993  H   PHE A  65     -12.595   2.439 -12.875  1.00  0.60           H  
ATOM    994  HA  PHE A  65     -13.505   4.567 -14.692  1.00  0.60           H  
ATOM    995 1HB  PHE A  65     -11.480   4.939 -13.481  1.00  0.60           H  
ATOM    996 2HB  PHE A  65     -10.782   3.434 -14.023  1.00  0.60           H  
ATOM    997  HD1 PHE A  65     -12.056   6.691 -15.255  1.00  0.60           H  
ATOM    998  HD2 PHE A  65      -9.544   3.332 -15.888  1.00  0.60           H  
ATOM    999  HE1 PHE A  65     -11.051   7.809 -17.222  1.00  0.60           H  
ATOM   1000  HE2 PHE A  65      -8.565   4.414 -17.799  1.00  0.60           H  
ATOM   1001  HZ  PHE A  65      -9.289   6.659 -18.510  1.00  0.60           H  
ATOM   1002  N   VAL A  66     -13.518   3.323 -16.812  1.00  0.61           N  
ATOM   1003  CA  VAL A  66     -13.673   2.478 -17.972  1.00  0.61           C  
ATOM   1004  C   VAL A  66     -12.993   3.081 -19.183  1.00  0.61           C  
ATOM   1005  O   VAL A  66     -13.147   4.272 -19.465  1.00  0.61           O  
ATOM   1006  CB  VAL A  66     -15.158   2.234 -18.234  1.00  0.61           C  
ATOM   1007  CG1 VAL A  66     -15.338   1.312 -19.426  1.00  0.61           C  
ATOM   1008  CG2 VAL A  66     -15.765   1.681 -16.979  1.00  0.61           C  
ATOM   1009  H   VAL A  66     -13.868   4.270 -16.813  1.00  0.61           H  
ATOM   1010  HA  VAL A  66     -13.215   1.528 -17.759  1.00  0.61           H  
ATOM   1011  HB  VAL A  66     -15.645   3.172 -18.486  1.00  0.61           H  
ATOM   1012 1HG1 VAL A  66     -16.399   1.156 -19.594  1.00  0.61           H  
ATOM   1013 2HG1 VAL A  66     -14.892   1.754 -20.312  1.00  0.61           H  
ATOM   1014 3HG1 VAL A  66     -14.857   0.353 -19.212  1.00  0.61           H  
ATOM   1015 1HG2 VAL A  66     -16.823   1.503 -17.135  1.00  0.61           H  
ATOM   1016 2HG2 VAL A  66     -15.259   0.767 -16.741  1.00  0.61           H  
ATOM   1017 3HG2 VAL A  66     -15.643   2.382 -16.157  1.00  0.61           H  
ATOM   1018  N   PHE A  67     -12.223   2.257 -19.885  1.00  0.63           N  
ATOM   1019  CA  PHE A  67     -11.494   2.733 -21.055  1.00  0.63           C  
ATOM   1020  C   PHE A  67     -11.274   1.639 -22.090  1.00  0.63           C  
ATOM   1021  O   PHE A  67     -11.431   0.451 -21.794  1.00  0.63           O  
ATOM   1022  CB  PHE A  67     -10.153   3.286 -20.588  1.00  0.63           C  
ATOM   1023  CG  PHE A  67      -9.202   2.257 -20.026  1.00  0.63           C  
ATOM   1024  CD1 PHE A  67      -8.215   1.728 -20.833  1.00  0.63           C  
ATOM   1025  CD2 PHE A  67      -9.294   1.804 -18.709  1.00  0.63           C  
ATOM   1026  CE1 PHE A  67      -7.332   0.807 -20.347  1.00  0.63           C  
ATOM   1027  CE2 PHE A  67      -8.402   0.874 -18.231  1.00  0.63           C  
ATOM   1028  CZ  PHE A  67      -7.418   0.385 -19.059  1.00  0.63           C  
ATOM   1029  H   PHE A  67     -12.148   1.288 -19.570  1.00  0.63           H  
ATOM   1030  HA  PHE A  67     -12.068   3.534 -21.523  1.00  0.63           H  
ATOM   1031 1HB  PHE A  67      -9.659   3.776 -21.429  1.00  0.63           H  
ATOM   1032 2HB  PHE A  67     -10.324   4.045 -19.833  1.00  0.63           H  
ATOM   1033  HD1 PHE A  67      -8.133   2.068 -21.868  1.00  0.63           H  
ATOM   1034  HD2 PHE A  67     -10.078   2.191 -18.058  1.00  0.63           H  
ATOM   1035  HE1 PHE A  67      -6.558   0.421 -20.985  1.00  0.63           H  
ATOM   1036  HE2 PHE A  67      -8.473   0.526 -17.204  1.00  0.63           H  
ATOM   1037  HZ  PHE A  67      -6.714  -0.335 -18.698  1.00  0.63           H  
ATOM   1038  N   ILE A  68     -10.890   2.023 -23.308  1.00  0.65           N  
ATOM   1039  CA  ILE A  68     -10.578   1.003 -24.302  1.00  0.65           C  
ATOM   1040  C   ILE A  68      -9.063   0.821 -24.396  1.00  0.65           C  
ATOM   1041  O   ILE A  68      -8.309   1.764 -24.679  1.00  0.65           O  
ATOM   1042  CB  ILE A  68     -11.133   1.334 -25.687  1.00  0.65           C  
ATOM   1043  CG1 ILE A  68     -12.621   1.660 -25.627  1.00  0.65           C  
ATOM   1044  CG2 ILE A  68     -10.927   0.089 -26.589  1.00  0.65           C  
ATOM   1045  CD1 ILE A  68     -13.450   0.565 -25.062  1.00  0.65           C  
ATOM   1046  H   ILE A  68     -10.812   3.012 -23.544  1.00  0.65           H  
ATOM   1047  HA  ILE A  68     -11.009   0.055 -23.990  1.00  0.65           H  
ATOM   1048  HB  ILE A  68     -10.614   2.195 -26.092  1.00  0.65           H  
ATOM   1049 1HG1 ILE A  68     -12.762   2.556 -25.020  1.00  0.65           H  
ATOM   1050 2HG1 ILE A  68     -12.971   1.867 -26.638  1.00  0.65           H  
ATOM   1051 1HG2 ILE A  68     -11.306   0.288 -27.588  1.00  0.65           H  
ATOM   1052 2HG2 ILE A  68      -9.870  -0.163 -26.646  1.00  0.65           H  
ATOM   1053 3HG2 ILE A  68     -11.464  -0.758 -26.165  1.00  0.65           H  
ATOM   1054 1HD1 ILE A  68     -14.490   0.866 -25.058  1.00  0.65           H  
ATOM   1055 2HD1 ILE A  68     -13.332  -0.338 -25.666  1.00  0.65           H  
ATOM   1056 3HD1 ILE A  68     -13.123   0.379 -24.058  1.00  0.65           H  
ATOM   1057  N   LEU A  69      -8.634  -0.380 -24.069  1.00  0.68           N  
ATOM   1058  CA  LEU A  69      -7.225  -0.722 -23.982  1.00  0.68           C  
ATOM   1059  C   LEU A  69      -6.560  -0.563 -25.336  1.00  0.68           C  
ATOM   1060  O   LEU A  69      -7.134  -0.926 -26.354  1.00  0.68           O  
ATOM   1061  CB  LEU A  69      -7.075  -2.145 -23.449  1.00  0.68           C  
ATOM   1062  CG  LEU A  69      -5.663  -2.606 -23.120  1.00  0.68           C  
ATOM   1063  CD1 LEU A  69      -5.119  -1.823 -21.941  1.00  0.68           C  
ATOM   1064  CD2 LEU A  69      -5.706  -4.009 -22.765  1.00  0.68           C  
ATOM   1065  H   LEU A  69      -9.333  -1.108 -23.906  1.00  0.68           H  
ATOM   1066  HA  LEU A  69      -6.740  -0.038 -23.289  1.00  0.68           H  
ATOM   1067 1HB  LEU A  69      -7.665  -2.228 -22.543  1.00  0.68           H  
ATOM   1068 2HB  LEU A  69      -7.490  -2.832 -24.185  1.00  0.68           H  
ATOM   1069  HG  LEU A  69      -5.013  -2.453 -23.984  1.00  0.68           H  
ATOM   1070 1HD1 LEU A  69      -4.117  -2.163 -21.708  1.00  0.68           H  
ATOM   1071 2HD1 LEU A  69      -5.088  -0.778 -22.191  1.00  0.68           H  
ATOM   1072 3HD1 LEU A  69      -5.759  -1.972 -21.076  1.00  0.68           H  
ATOM   1073 1HD2 LEU A  69      -4.727  -4.340 -22.542  1.00  0.68           H  
ATOM   1074 2HD2 LEU A  69      -6.337  -4.092 -21.902  1.00  0.68           H  
ATOM   1075 3HD2 LEU A  69      -6.097  -4.591 -23.569  1.00  0.68           H  
ATOM   1076  N   GLY A  70      -5.398   0.073 -25.368  1.00  0.70           N  
ATOM   1077  CA  GLY A  70      -4.635   0.251 -26.597  1.00  0.70           C  
ATOM   1078  C   GLY A  70      -5.067   1.434 -27.461  1.00  0.70           C  
ATOM   1079  O   GLY A  70      -4.450   1.705 -28.493  1.00  0.70           O  
ATOM   1080  H   GLY A  70      -4.965   0.395 -24.501  1.00  0.70           H  
ATOM   1081 1HA  GLY A  70      -3.582   0.363 -26.333  1.00  0.70           H  
ATOM   1082 2HA  GLY A  70      -4.710  -0.658 -27.185  1.00  0.70           H  
ATOM   1083  N   GLN A  71      -6.092   2.177 -27.039  1.00  0.71           N  
ATOM   1084  CA  GLN A  71      -6.570   3.284 -27.861  1.00  0.71           C  
ATOM   1085  C   GLN A  71      -6.000   4.657 -27.485  1.00  0.71           C  
ATOM   1086  O   GLN A  71      -6.415   5.674 -28.037  1.00  0.71           O  
ATOM   1087  CB  GLN A  71      -8.085   3.299 -27.852  1.00  0.71           C  
ATOM   1088  CG  GLN A  71      -8.692   1.997 -28.386  1.00  0.71           C  
ATOM   1089  CD  GLN A  71      -8.290   1.664 -29.800  1.00  0.71           C  
ATOM   1090  OE1 GLN A  71      -8.399   2.526 -30.677  1.00  0.71           O  
ATOM   1091  NE2 GLN A  71      -7.840   0.424 -30.060  1.00  0.71           N  
ATOM   1092  H   GLN A  71      -6.595   1.933 -26.181  1.00  0.71           H  
ATOM   1093  HA  GLN A  71      -6.265   3.085 -28.887  1.00  0.71           H  
ATOM   1094 1HB  GLN A  71      -8.441   3.434 -26.828  1.00  0.71           H  
ATOM   1095 2HB  GLN A  71      -8.455   4.132 -28.447  1.00  0.71           H  
ATOM   1096 1HG  GLN A  71      -8.356   1.182 -27.743  1.00  0.71           H  
ATOM   1097 2HG  GLN A  71      -9.771   2.083 -28.361  1.00  0.71           H  
ATOM   1098 1HE2 GLN A  71      -7.573   0.180 -30.989  1.00  0.71           H  
ATOM   1099 2HE2 GLN A  71      -7.766  -0.304 -29.333  1.00  0.71           H  
ATOM   1100  N   GLY A  72      -5.076   4.698 -26.520  1.00  0.71           N  
ATOM   1101  CA  GLY A  72      -4.437   5.957 -26.107  1.00  0.71           C  
ATOM   1102  C   GLY A  72      -5.286   6.840 -25.189  1.00  0.71           C  
ATOM   1103  O   GLY A  72      -5.015   8.029 -25.037  1.00  0.71           O  
ATOM   1104  H   GLY A  72      -4.786   3.828 -26.096  1.00  0.71           H  
ATOM   1105 1HA  GLY A  72      -3.497   5.724 -25.605  1.00  0.71           H  
ATOM   1106 2HA  GLY A  72      -4.174   6.523 -26.999  1.00  0.71           H  
ATOM   1107  N   GLN A  73      -6.309   6.258 -24.571  1.00  0.70           N  
ATOM   1108  CA  GLN A  73      -7.223   7.000 -23.702  1.00  0.70           C  
ATOM   1109  C   GLN A  73      -6.716   7.156 -22.265  1.00  0.70           C  
ATOM   1110  O   GLN A  73      -7.312   7.874 -21.459  1.00  0.70           O  
ATOM   1111  CB  GLN A  73      -8.578   6.297 -23.694  1.00  0.70           C  
ATOM   1112  CG  GLN A  73      -9.272   6.296 -25.051  1.00  0.70           C  
ATOM   1113  CD  GLN A  73     -10.605   5.578 -25.025  1.00  0.70           C  
ATOM   1114  OE1 GLN A  73     -10.849   4.715 -24.168  1.00  0.70           O  
ATOM   1115  NE2 GLN A  73     -11.482   5.929 -25.962  1.00  0.70           N  
ATOM   1116  H   GLN A  73      -6.470   5.277 -24.734  1.00  0.70           H  
ATOM   1117  HA  GLN A  73      -7.351   7.998 -24.121  1.00  0.70           H  
ATOM   1118 1HB  GLN A  73      -8.443   5.260 -23.381  1.00  0.70           H  
ATOM   1119 2HB  GLN A  73      -9.234   6.777 -22.969  1.00  0.70           H  
ATOM   1120 1HG  GLN A  73      -9.443   7.328 -25.360  1.00  0.70           H  
ATOM   1121 2HG  GLN A  73      -8.627   5.795 -25.775  1.00  0.70           H  
ATOM   1122 1HE2 GLN A  73     -12.384   5.495 -25.998  1.00  0.70           H  
ATOM   1123 2HE2 GLN A  73     -11.239   6.633 -26.634  1.00  0.70           H  
ATOM   1124  N   VAL A  74      -5.640   6.449 -21.949  1.00  0.69           N  
ATOM   1125  CA  VAL A  74      -5.029   6.443 -20.627  1.00  0.69           C  
ATOM   1126  C   VAL A  74      -3.536   6.669 -20.731  1.00  0.69           C  
ATOM   1127  O   VAL A  74      -2.961   6.538 -21.812  1.00  0.69           O  
ATOM   1128  CB  VAL A  74      -5.280   5.115 -19.911  1.00  0.69           C  
ATOM   1129  CG1 VAL A  74      -6.738   4.883 -19.727  1.00  0.69           C  
ATOM   1130  CG2 VAL A  74      -4.694   3.959 -20.715  1.00  0.69           C  
ATOM   1131  H   VAL A  74      -5.215   5.893 -22.672  1.00  0.69           H  
ATOM   1132  HA  VAL A  74      -5.464   7.249 -20.035  1.00  0.69           H  
ATOM   1133  HB  VAL A  74      -4.806   5.157 -18.948  1.00  0.69           H  
ATOM   1134 1HG1 VAL A  74      -6.875   3.943 -19.200  1.00  0.69           H  
ATOM   1135 2HG1 VAL A  74      -7.149   5.701 -19.147  1.00  0.69           H  
ATOM   1136 3HG1 VAL A  74      -7.237   4.830 -20.689  1.00  0.69           H  
ATOM   1137 1HG2 VAL A  74      -4.862   3.020 -20.181  1.00  0.69           H  
ATOM   1138 2HG2 VAL A  74      -5.171   3.907 -21.694  1.00  0.69           H  
ATOM   1139 3HG2 VAL A  74      -3.627   4.113 -20.839  1.00  0.69           H  
ATOM   1140  N   ILE A  75      -2.879   6.953 -19.610  1.00  0.68           N  
ATOM   1141  CA  ILE A  75      -1.434   7.070 -19.684  1.00  0.68           C  
ATOM   1142  C   ILE A  75      -0.894   5.733 -20.174  1.00  0.68           C  
ATOM   1143  O   ILE A  75      -1.399   4.671 -19.782  1.00  0.68           O  
ATOM   1144  CB  ILE A  75      -0.802   7.467 -18.333  1.00  0.68           C  
ATOM   1145  CG1 ILE A  75      -1.100   6.426 -17.242  1.00  0.68           C  
ATOM   1146  CG2 ILE A  75      -1.293   8.842 -17.899  1.00  0.68           C  
ATOM   1147  CD1 ILE A  75      -0.280   6.629 -15.961  1.00  0.68           C  
ATOM   1148  H   ILE A  75      -3.369   7.074 -18.736  1.00  0.68           H  
ATOM   1149  HA  ILE A  75      -1.174   7.834 -20.415  1.00  0.68           H  
ATOM   1150  HB  ILE A  75       0.262   7.500 -18.463  1.00  0.68           H  
ATOM   1151 1HG1 ILE A  75      -2.158   6.472 -16.985  1.00  0.68           H  
ATOM   1152 2HG1 ILE A  75      -0.884   5.453 -17.629  1.00  0.68           H  
ATOM   1153 1HG2 ILE A  75      -0.806   9.121 -16.964  1.00  0.68           H  
ATOM   1154 2HG2 ILE A  75      -1.041   9.574 -18.665  1.00  0.68           H  
ATOM   1155 3HG2 ILE A  75      -2.371   8.822 -17.756  1.00  0.68           H  
ATOM   1156 1HD1 ILE A  75      -0.536   5.863 -15.239  1.00  0.68           H  
ATOM   1157 2HD1 ILE A  75       0.778   6.560 -16.197  1.00  0.68           H  
ATOM   1158 3HD1 ILE A  75      -0.495   7.609 -15.538  1.00  0.68           H  
ATOM   1159  N   LYS A  76       0.167   5.780 -20.975  1.00  0.66           N  
ATOM   1160  CA  LYS A  76       0.739   4.572 -21.555  1.00  0.66           C  
ATOM   1161  C   LYS A  76       1.053   3.531 -20.488  1.00  0.66           C  
ATOM   1162  O   LYS A  76       0.813   2.341 -20.695  1.00  0.66           O  
ATOM   1163  CB  LYS A  76       1.979   4.925 -22.376  1.00  0.66           C  
ATOM   1164  CG  LYS A  76       2.611   3.775 -23.141  1.00  0.66           C  
ATOM   1165  CD  LYS A  76       3.770   4.282 -24.013  1.00  0.66           C  
ATOM   1166  CE  LYS A  76       4.424   3.161 -24.811  1.00  0.66           C  
ATOM   1167  NZ  LYS A  76       5.511   3.673 -25.700  1.00  0.66           N  
ATOM   1168  H   LYS A  76       0.552   6.681 -21.221  1.00  0.66           H  
ATOM   1169  HA  LYS A  76      -0.000   4.138 -22.230  1.00  0.66           H  
ATOM   1170 1HB  LYS A  76       1.726   5.705 -23.093  1.00  0.66           H  
ATOM   1171 2HB  LYS A  76       2.742   5.330 -21.711  1.00  0.66           H  
ATOM   1172 1HG  LYS A  76       2.976   3.039 -22.439  1.00  0.66           H  
ATOM   1173 2HG  LYS A  76       1.862   3.301 -23.776  1.00  0.66           H  
ATOM   1174 1HD  LYS A  76       3.398   5.037 -24.706  1.00  0.66           H  
ATOM   1175 2HD  LYS A  76       4.525   4.746 -23.375  1.00  0.66           H  
ATOM   1176 1HE  LYS A  76       4.845   2.439 -24.130  1.00  0.66           H  
ATOM   1177 2HE  LYS A  76       3.669   2.668 -25.423  1.00  0.66           H  
ATOM   1178 1HZ  LYS A  76       5.921   2.903 -26.210  1.00  0.66           H  
ATOM   1179 2HZ  LYS A  76       5.124   4.340 -26.353  1.00  0.66           H  
ATOM   1180 3HZ  LYS A  76       6.226   4.124 -25.146  1.00  0.66           H  
ATOM   1181  N   GLY A  77       1.556   3.963 -19.337  1.00  0.65           N  
ATOM   1182  CA  GLY A  77       1.874   3.041 -18.265  1.00  0.65           C  
ATOM   1183  C   GLY A  77       0.678   2.216 -17.773  1.00  0.65           C  
ATOM   1184  O   GLY A  77       0.861   1.082 -17.324  1.00  0.65           O  
ATOM   1185  H   GLY A  77       1.756   4.950 -19.198  1.00  0.65           H  
ATOM   1186 1HA  GLY A  77       2.631   2.363 -18.627  1.00  0.65           H  
ATOM   1187 2HA  GLY A  77       2.318   3.592 -17.448  1.00  0.65           H  
ATOM   1188  N   TRP A  78      -0.549   2.768 -17.824  1.00  0.65           N  
ATOM   1189  CA  TRP A  78      -1.729   2.009 -17.404  1.00  0.65           C  
ATOM   1190  C   TRP A  78      -2.098   1.047 -18.485  1.00  0.65           C  
ATOM   1191  O   TRP A  78      -2.582  -0.050 -18.226  1.00  0.65           O  
ATOM   1192  CB  TRP A  78      -2.982   2.855 -17.187  1.00  0.65           C  
ATOM   1193  CG  TRP A  78      -3.088   3.560 -15.924  1.00  0.65           C  
ATOM   1194  CD1 TRP A  78      -2.228   3.553 -14.891  1.00  0.65           C  
ATOM   1195  CD2 TRP A  78      -4.194   4.388 -15.522  1.00  0.65           C  
ATOM   1196  NE1 TRP A  78      -2.710   4.328 -13.887  1.00  0.65           N  
ATOM   1197  CE2 TRP A  78      -3.912   4.847 -14.259  1.00  0.65           C  
ATOM   1198  CE3 TRP A  78      -5.392   4.763 -16.134  1.00  0.65           C  
ATOM   1199  CZ2 TRP A  78      -4.777   5.685 -13.580  1.00  0.65           C  
ATOM   1200  CZ3 TRP A  78      -6.247   5.604 -15.460  1.00  0.65           C  
ATOM   1201  CH2 TRP A  78      -5.944   6.053 -14.226  1.00  0.65           C  
ATOM   1202  H   TRP A  78      -0.673   3.687 -18.236  1.00  0.65           H  
ATOM   1203  HA  TRP A  78      -1.497   1.457 -16.495  1.00  0.65           H  
ATOM   1204 1HB  TRP A  78      -3.031   3.603 -17.982  1.00  0.65           H  
ATOM   1205 2HB  TRP A  78      -3.862   2.222 -17.296  1.00  0.65           H  
ATOM   1206  HD1 TRP A  78      -1.290   3.011 -14.865  1.00  0.65           H  
ATOM   1207  HE1 TRP A  78      -2.249   4.494 -13.003  1.00  0.65           H  
ATOM   1208  HE3 TRP A  78      -5.642   4.399 -17.113  1.00  0.65           H  
ATOM   1209  HZ2 TRP A  78      -4.577   6.056 -12.588  1.00  0.65           H  
ATOM   1210  HZ3 TRP A  78      -7.169   5.904 -15.938  1.00  0.65           H  
ATOM   1211  HH2 TRP A  78      -6.640   6.717 -13.733  1.00  0.65           H  
ATOM   1212  N   ASP A  79      -1.833   1.446 -19.721  1.00  0.64           N  
ATOM   1213  CA  ASP A  79      -2.201   0.614 -20.843  1.00  0.64           C  
ATOM   1214  C   ASP A  79      -1.308  -0.628 -20.786  1.00  0.64           C  
ATOM   1215  O   ASP A  79      -1.771  -1.764 -20.905  1.00  0.64           O  
ATOM   1216  CB  ASP A  79      -1.977   1.397 -22.145  1.00  0.64           C  
ATOM   1217  CG  ASP A  79      -2.703   0.856 -23.301  1.00  0.64           C  
ATOM   1218  OD1 ASP A  79      -3.908   0.951 -23.264  1.00  0.64           O  
ATOM   1219  OD2 ASP A  79      -2.114   0.365 -24.231  1.00  0.64           O  
ATOM   1220  H   ASP A  79      -1.423   2.372 -19.872  1.00  0.64           H  
ATOM   1221  HA  ASP A  79      -3.246   0.319 -20.751  1.00  0.64           H  
ATOM   1222 1HB  ASP A  79      -2.262   2.437 -21.994  1.00  0.64           H  
ATOM   1223 2HB  ASP A  79      -0.911   1.393 -22.381  1.00  0.64           H  
ATOM   1224  N   ILE A  80      -0.025  -0.404 -20.506  1.00  0.64           N  
ATOM   1225  CA  ILE A  80       0.934  -1.487 -20.370  1.00  0.64           C  
ATOM   1226  C   ILE A  80       0.621  -2.331 -19.136  1.00  0.64           C  
ATOM   1227  O   ILE A  80       0.615  -3.555 -19.201  1.00  0.64           O  
ATOM   1228  CB  ILE A  80       2.364  -0.938 -20.300  1.00  0.64           C  
ATOM   1229  CG1 ILE A  80       2.755  -0.321 -21.615  1.00  0.64           C  
ATOM   1230  CG2 ILE A  80       3.346  -2.012 -19.903  1.00  0.64           C  
ATOM   1231  CD1 ILE A  80       4.009   0.455 -21.513  1.00  0.64           C  
ATOM   1232  H   ILE A  80       0.292   0.561 -20.420  1.00  0.64           H  
ATOM   1233  HA  ILE A  80       0.856  -2.126 -21.249  1.00  0.64           H  
ATOM   1234  HB  ILE A  80       2.392  -0.143 -19.552  1.00  0.64           H  
ATOM   1235 1HG1 ILE A  80       2.886  -1.108 -22.355  1.00  0.64           H  
ATOM   1236 2HG1 ILE A  80       1.957   0.346 -21.951  1.00  0.64           H  
ATOM   1237 1HG2 ILE A  80       4.347  -1.591 -19.831  1.00  0.64           H  
ATOM   1238 2HG2 ILE A  80       3.051  -2.396 -18.954  1.00  0.64           H  
ATOM   1239 3HG2 ILE A  80       3.344  -2.816 -20.638  1.00  0.64           H  
ATOM   1240 1HD1 ILE A  80       4.246   0.878 -22.476  1.00  0.64           H  
ATOM   1241 2HD1 ILE A  80       3.866   1.247 -20.787  1.00  0.64           H  
ATOM   1242 3HD1 ILE A  80       4.811  -0.194 -21.194  1.00  0.64           H  
ATOM   1243  N   GLY A  81       0.352  -1.681 -18.002  1.00  0.64           N  
ATOM   1244  CA  GLY A  81       0.022  -2.392 -16.775  1.00  0.64           C  
ATOM   1245  C   GLY A  81      -1.185  -3.300 -16.947  1.00  0.64           C  
ATOM   1246  O   GLY A  81      -1.089  -4.523 -16.779  1.00  0.64           O  
ATOM   1247  H   GLY A  81       0.390  -0.665 -17.971  1.00  0.64           H  
ATOM   1248 1HA  GLY A  81       0.865  -2.978 -16.444  1.00  0.64           H  
ATOM   1249 2HA  GLY A  81      -0.182  -1.660 -15.994  1.00  0.64           H  
ATOM   1250  N   VAL A  82      -2.312  -2.708 -17.329  1.00  0.63           N  
ATOM   1251  CA  VAL A  82      -3.570  -3.412 -17.497  1.00  0.63           C  
ATOM   1252  C   VAL A  82      -3.530  -4.510 -18.529  1.00  0.63           C  
ATOM   1253  O   VAL A  82      -4.096  -5.577 -18.315  1.00  0.63           O  
ATOM   1254  CB  VAL A  82      -4.692  -2.450 -17.825  1.00  0.63           C  
ATOM   1255  CG1 VAL A  82      -5.904  -3.251 -18.230  1.00  0.63           C  
ATOM   1256  CG2 VAL A  82      -4.995  -1.585 -16.576  1.00  0.63           C  
ATOM   1257  H   VAL A  82      -2.307  -1.705 -17.506  1.00  0.63           H  
ATOM   1258  HA  VAL A  82      -3.815  -3.866 -16.541  1.00  0.63           H  
ATOM   1259  HB  VAL A  82      -4.400  -1.819 -18.670  1.00  0.63           H  
ATOM   1260 1HG1 VAL A  82      -6.669  -2.574 -18.482  1.00  0.63           H  
ATOM   1261 2HG1 VAL A  82      -5.665  -3.860 -19.103  1.00  0.63           H  
ATOM   1262 3HG1 VAL A  82      -6.219  -3.898 -17.410  1.00  0.63           H  
ATOM   1263 1HG2 VAL A  82      -5.797  -0.893 -16.777  1.00  0.63           H  
ATOM   1264 2HG2 VAL A  82      -5.281  -2.236 -15.749  1.00  0.63           H  
ATOM   1265 3HG2 VAL A  82      -4.098  -1.025 -16.303  1.00  0.63           H  
ATOM   1266  N   ALA A  83      -2.844  -4.291 -19.640  1.00  0.62           N  
ATOM   1267  CA  ALA A  83      -2.749  -5.298 -20.683  1.00  0.62           C  
ATOM   1268  C   ALA A  83      -2.152  -6.616 -20.190  1.00  0.62           C  
ATOM   1269  O   ALA A  83      -2.312  -7.642 -20.850  1.00  0.62           O  
ATOM   1270  CB  ALA A  83      -1.910  -4.765 -21.829  1.00  0.62           C  
ATOM   1271  H   ALA A  83      -2.387  -3.392 -19.805  1.00  0.62           H  
ATOM   1272  HA  ALA A  83      -3.755  -5.519 -21.024  1.00  0.62           H  
ATOM   1273 1HB  ALA A  83      -1.865  -5.507 -22.621  1.00  0.62           H  
ATOM   1274 2HB  ALA A  83      -2.351  -3.849 -22.215  1.00  0.62           H  
ATOM   1275 3HB  ALA A  83      -0.902  -4.553 -21.464  1.00  0.62           H  
ATOM   1276  N   THR A  84      -1.413  -6.604 -19.074  1.00  0.60           N  
ATOM   1277  CA  THR A  84      -0.821  -7.834 -18.579  1.00  0.60           C  
ATOM   1278  C   THR A  84      -1.641  -8.417 -17.416  1.00  0.60           C  
ATOM   1279  O   THR A  84      -1.261  -9.448 -16.851  1.00  0.60           O  
ATOM   1280  CB  THR A  84       0.604  -7.598 -18.063  1.00  0.60           C  
ATOM   1281  OG1 THR A  84       0.554  -6.767 -16.886  1.00  0.60           O  
ATOM   1282  CG2 THR A  84       1.437  -6.892 -19.128  1.00  0.60           C  
ATOM   1283  H   THR A  84      -1.289  -5.748 -18.529  1.00  0.60           H  
ATOM   1284  HA  THR A  84      -0.797  -8.565 -19.384  1.00  0.60           H  
ATOM   1285  HB  THR A  84       1.067  -8.549 -17.814  1.00  0.60           H  
ATOM   1286  HG1 THR A  84      -0.032  -5.976 -17.053  1.00  0.60           H  
ATOM   1287 1HG2 THR A  84       2.444  -6.720 -18.752  1.00  0.60           H  
ATOM   1288 2HG2 THR A  84       1.483  -7.509 -20.024  1.00  0.60           H  
ATOM   1289 3HG2 THR A  84       0.978  -5.944 -19.370  1.00  0.60           H  
ATOM   1290  N   MET A  85      -2.702  -7.715 -16.995  1.00  0.59           N  
ATOM   1291  CA  MET A  85      -3.510  -8.135 -15.849  1.00  0.59           C  
ATOM   1292  C   MET A  85      -4.631  -9.081 -16.241  1.00  0.59           C  
ATOM   1293  O   MET A  85      -5.237  -8.918 -17.294  1.00  0.59           O  
ATOM   1294  CB  MET A  85      -4.112  -6.918 -15.136  1.00  0.59           C  
ATOM   1295  CG  MET A  85      -3.134  -6.015 -14.405  1.00  0.59           C  
ATOM   1296  SD  MET A  85      -3.956  -4.588 -13.659  1.00  0.59           S  
ATOM   1297  CE  MET A  85      -4.835  -5.398 -12.346  1.00  0.59           C  
ATOM   1298  H   MET A  85      -2.991  -6.884 -17.503  1.00  0.59           H  
ATOM   1299  HA  MET A  85      -2.861  -8.661 -15.155  1.00  0.59           H  
ATOM   1300 1HB  MET A  85      -4.640  -6.307 -15.862  1.00  0.59           H  
ATOM   1301 2HB  MET A  85      -4.851  -7.268 -14.407  1.00  0.59           H  
ATOM   1302 1HG  MET A  85      -2.646  -6.586 -13.611  1.00  0.59           H  
ATOM   1303 2HG  MET A  85      -2.377  -5.668 -15.084  1.00  0.59           H  
ATOM   1304 1HE  MET A  85      -5.403  -4.673 -11.786  1.00  0.59           H  
ATOM   1305 2HE  MET A  85      -5.502  -6.148 -12.756  1.00  0.59           H  
ATOM   1306 3HE  MET A  85      -4.138  -5.883 -11.685  1.00  0.59           H  
ATOM   1307  N   LYS A  86      -4.955 -10.025 -15.369  1.00  0.58           N  
ATOM   1308  CA  LYS A  86      -6.093 -10.915 -15.603  1.00  0.58           C  
ATOM   1309  C   LYS A  86      -7.268 -10.426 -14.785  1.00  0.58           C  
ATOM   1310  O   LYS A  86      -7.081  -9.788 -13.750  1.00  0.58           O  
ATOM   1311  CB  LYS A  86      -5.733 -12.352 -15.256  1.00  0.58           C  
ATOM   1312  CG  LYS A  86      -4.640 -12.920 -16.150  1.00  0.58           C  
ATOM   1313  CD  LYS A  86      -4.254 -14.336 -15.786  1.00  0.58           C  
ATOM   1314  CE  LYS A  86      -3.172 -14.854 -16.736  1.00  0.58           C  
ATOM   1315  NZ  LYS A  86      -2.679 -16.213 -16.358  1.00  0.58           N  
ATOM   1316  H   LYS A  86      -4.385 -10.127 -14.525  1.00  0.58           H  
ATOM   1317  HA  LYS A  86      -6.374 -10.874 -16.656  1.00  0.58           H  
ATOM   1318 1HB  LYS A  86      -5.398 -12.407 -14.219  1.00  0.58           H  
ATOM   1319 2HB  LYS A  86      -6.616 -12.988 -15.357  1.00  0.58           H  
ATOM   1320 1HG  LYS A  86      -4.985 -12.909 -17.181  1.00  0.58           H  
ATOM   1321 2HG  LYS A  86      -3.755 -12.286 -16.076  1.00  0.58           H  
ATOM   1322 1HD  LYS A  86      -3.882 -14.365 -14.762  1.00  0.58           H  
ATOM   1323 2HD  LYS A  86      -5.131 -14.982 -15.856  1.00  0.58           H  
ATOM   1324 1HE  LYS A  86      -3.587 -14.896 -17.743  1.00  0.58           H  
ATOM   1325 2HE  LYS A  86      -2.333 -14.158 -16.730  1.00  0.58           H  
ATOM   1326 1HZ  LYS A  86      -1.972 -16.508 -17.017  1.00  0.58           H  
ATOM   1327 2HZ  LYS A  86      -2.282 -16.178 -15.431  1.00  0.58           H  
ATOM   1328 3HZ  LYS A  86      -3.442 -16.877 -16.368  1.00  0.58           H  
ATOM   1329  N   VAL A  87      -8.479 -10.711 -15.214  1.00  0.57           N  
ATOM   1330  CA  VAL A  87      -9.605 -10.207 -14.439  1.00  0.57           C  
ATOM   1331  C   VAL A  87      -9.604 -10.760 -13.019  1.00  0.57           C  
ATOM   1332  O   VAL A  87      -9.428 -11.968 -12.813  1.00  0.57           O  
ATOM   1333  CB  VAL A  87     -10.925 -10.488 -15.166  1.00  0.57           C  
ATOM   1334  CG1 VAL A  87     -12.061 -10.119 -14.285  1.00  0.57           C  
ATOM   1335  CG2 VAL A  87     -10.968  -9.647 -16.461  1.00  0.57           C  
ATOM   1336  H   VAL A  87      -8.616 -11.239 -16.069  1.00  0.57           H  
ATOM   1337  HA  VAL A  87      -9.509  -9.129 -14.363  1.00  0.57           H  
ATOM   1338  HB  VAL A  87     -11.003 -11.546 -15.406  1.00  0.57           H  
ATOM   1339 1HG1 VAL A  87     -13.009 -10.296 -14.797  1.00  0.57           H  
ATOM   1340 2HG1 VAL A  87     -12.035 -10.710 -13.372  1.00  0.57           H  
ATOM   1341 3HG1 VAL A  87     -11.967  -9.074 -14.039  1.00  0.57           H  
ATOM   1342 1HG2 VAL A  87     -11.909  -9.832 -16.985  1.00  0.57           H  
ATOM   1343 2HG2 VAL A  87     -10.901  -8.592 -16.213  1.00  0.57           H  
ATOM   1344 3HG2 VAL A  87     -10.131  -9.920 -17.107  1.00  0.57           H  
ATOM   1345  N   GLY A  88      -9.765  -9.846 -12.047  1.00  0.56           N  
ATOM   1346  CA  GLY A  88      -9.748 -10.119 -10.614  1.00  0.56           C  
ATOM   1347  C   GLY A  88      -8.383  -9.812  -9.978  1.00  0.56           C  
ATOM   1348  O   GLY A  88      -8.249  -9.812  -8.754  1.00  0.56           O  
ATOM   1349  H   GLY A  88      -9.911  -8.870 -12.305  1.00  0.56           H  
ATOM   1350 1HA  GLY A  88     -10.514  -9.510 -10.133  1.00  0.56           H  
ATOM   1351 2HA  GLY A  88     -10.011 -11.161 -10.436  1.00  0.56           H  
ATOM   1352  N   GLU A  89      -7.368  -9.587 -10.809  1.00  0.56           N  
ATOM   1353  CA  GLU A  89      -6.010  -9.294 -10.347  1.00  0.56           C  
ATOM   1354  C   GLU A  89      -5.860  -7.903  -9.736  1.00  0.56           C  
ATOM   1355  O   GLU A  89      -6.410  -6.919 -10.250  1.00  0.56           O  
ATOM   1356  CB  GLU A  89      -5.027  -9.473 -11.517  1.00  0.56           C  
ATOM   1357  CG  GLU A  89      -3.574  -9.203 -11.232  1.00  0.56           C  
ATOM   1358  CD  GLU A  89      -2.619  -9.505 -12.416  1.00  0.56           C  
ATOM   1359  OE1 GLU A  89      -3.021 -10.199 -13.321  1.00  0.56           O  
ATOM   1360  OE2 GLU A  89      -1.533  -8.931 -12.464  1.00  0.56           O  
ATOM   1361  H   GLU A  89      -7.526  -9.612 -11.817  1.00  0.56           H  
ATOM   1362  HA  GLU A  89      -5.755 -10.021  -9.574  1.00  0.56           H  
ATOM   1363 1HB  GLU A  89      -5.111 -10.486 -11.910  1.00  0.56           H  
ATOM   1364 2HB  GLU A  89      -5.309  -8.792 -12.316  1.00  0.56           H  
ATOM   1365 1HG  GLU A  89      -3.518  -8.182 -10.996  1.00  0.56           H  
ATOM   1366 2HG  GLU A  89      -3.265  -9.771 -10.358  1.00  0.56           H  
ATOM   1367  N   THR A  90      -5.099  -7.824  -8.635  1.00  0.57           N  
ATOM   1368  CA  THR A  90      -4.777  -6.525  -8.037  1.00  0.57           C  
ATOM   1369  C   THR A  90      -3.268  -6.371  -7.981  1.00  0.57           C  
ATOM   1370  O   THR A  90      -2.557  -7.249  -7.461  1.00  0.57           O  
ATOM   1371  CB  THR A  90      -5.349  -6.325  -6.627  1.00  0.57           C  
ATOM   1372  OG1 THR A  90      -6.770  -6.449  -6.657  1.00  0.57           O  
ATOM   1373  CG2 THR A  90      -4.990  -4.924  -6.125  1.00  0.57           C  
ATOM   1374  H   THR A  90      -4.701  -8.685  -8.257  1.00  0.57           H  
ATOM   1375  HA  THR A  90      -5.170  -5.746  -8.673  1.00  0.57           H  
ATOM   1376  HB  THR A  90      -4.934  -7.068  -5.951  1.00  0.57           H  
ATOM   1377  HG1 THR A  90      -7.126  -5.878  -7.347  1.00  0.57           H  
ATOM   1378 1HG2 THR A  90      -5.398  -4.782  -5.129  1.00  0.57           H  
ATOM   1379 2HG2 THR A  90      -3.914  -4.808  -6.093  1.00  0.57           H  
ATOM   1380 3HG2 THR A  90      -5.410  -4.177  -6.800  1.00  0.57           H  
ATOM   1381  N   VAL A  91      -2.779  -5.261  -8.527  1.00  0.57           N  
ATOM   1382  CA  VAL A  91      -1.346  -5.043  -8.597  1.00  0.57           C  
ATOM   1383  C   VAL A  91      -0.908  -3.676  -8.128  1.00  0.57           C  
ATOM   1384  O   VAL A  91      -1.695  -2.727  -8.089  1.00  0.57           O  
ATOM   1385  CB  VAL A  91      -0.900  -5.163 -10.056  1.00  0.57           C  
ATOM   1386  CG1 VAL A  91      -1.289  -6.477 -10.552  1.00  0.57           C  
ATOM   1387  CG2 VAL A  91      -1.511  -4.030 -10.884  1.00  0.57           C  
ATOM   1388  H   VAL A  91      -3.430  -4.581  -8.924  1.00  0.57           H  
ATOM   1389  HA  VAL A  91      -0.843  -5.794  -7.990  1.00  0.57           H  
ATOM   1390  HB  VAL A  91       0.181  -5.106 -10.096  1.00  0.57           H  
ATOM   1391 1HG1 VAL A  91      -0.994  -6.616 -11.549  1.00  0.57           H  
ATOM   1392 2HG1 VAL A  91      -0.871  -7.246  -9.963  1.00  0.57           H  
ATOM   1393 3HG1 VAL A  91      -2.333  -6.530 -10.504  1.00  0.57           H  
ATOM   1394 1HG2 VAL A  91      -1.188  -4.117 -11.921  1.00  0.57           H  
ATOM   1395 2HG2 VAL A  91      -2.596  -4.096 -10.832  1.00  0.57           H  
ATOM   1396 3HG2 VAL A  91      -1.185  -3.070 -10.482  1.00  0.57           H  
ATOM   1397  N   LEU A  92       0.381  -3.552  -7.856  1.00  0.58           N  
ATOM   1398  CA  LEU A  92       0.978  -2.250  -7.645  1.00  0.58           C  
ATOM   1399  C   LEU A  92       1.874  -1.952  -8.831  1.00  0.58           C  
ATOM   1400  O   LEU A  92       2.774  -2.733  -9.161  1.00  0.58           O  
ATOM   1401  CB  LEU A  92       1.798  -2.185  -6.370  1.00  0.58           C  
ATOM   1402  CG  LEU A  92       1.081  -2.469  -5.114  1.00  0.58           C  
ATOM   1403  CD1 LEU A  92       2.042  -2.458  -3.958  1.00  0.58           C  
ATOM   1404  CD2 LEU A  92       0.010  -1.436  -4.924  1.00  0.58           C  
ATOM   1405  H   LEU A  92       0.966  -4.384  -7.843  1.00  0.58           H  
ATOM   1406  HA  LEU A  92       0.197  -1.499  -7.597  1.00  0.58           H  
ATOM   1407 1HB  LEU A  92       2.610  -2.898  -6.450  1.00  0.58           H  
ATOM   1408 2HB  LEU A  92       2.222  -1.185  -6.292  1.00  0.58           H  
ATOM   1409  HG  LEU A  92       0.649  -3.444  -5.181  1.00  0.58           H  
ATOM   1410 1HD1 LEU A  92       1.498  -2.685  -3.051  1.00  0.58           H  
ATOM   1411 2HD1 LEU A  92       2.812  -3.210  -4.116  1.00  0.58           H  
ATOM   1412 3HD1 LEU A  92       2.501  -1.477  -3.870  1.00  0.58           H  
ATOM   1413 1HD2 LEU A  92      -0.542  -1.628  -4.008  1.00  0.58           H  
ATOM   1414 2HD2 LEU A  92       0.461  -0.446  -4.871  1.00  0.58           H  
ATOM   1415 3HD2 LEU A  92      -0.654  -1.485  -5.766  1.00  0.58           H  
ATOM   1416  N   ALA A  93       1.601  -0.853  -9.506  1.00  0.58           N  
ATOM   1417  CA  ALA A  93       2.389  -0.479 -10.661  1.00  0.58           C  
ATOM   1418  C   ALA A  93       3.245   0.726 -10.330  1.00  0.58           C  
ATOM   1419  O   ALA A  93       2.845   1.593  -9.549  1.00  0.58           O  
ATOM   1420  CB  ALA A  93       1.494  -0.193 -11.867  1.00  0.58           C  
ATOM   1421  H   ALA A  93       0.833  -0.263  -9.201  1.00  0.58           H  
ATOM   1422  HA  ALA A  93       3.048  -1.304 -10.906  1.00  0.58           H  
ATOM   1423 1HB  ALA A  93       2.118   0.068 -12.726  1.00  0.58           H  
ATOM   1424 2HB  ALA A  93       0.903  -1.080 -12.100  1.00  0.58           H  
ATOM   1425 3HB  ALA A  93       0.827   0.636 -11.636  1.00  0.58           H  
ATOM   1426  N   TYR A  94       4.399   0.802 -10.971  1.00  0.58           N  
ATOM   1427  CA  TYR A  94       5.272   1.964 -10.869  1.00  0.58           C  
ATOM   1428  C   TYR A  94       5.597   2.420 -12.261  1.00  0.58           C  
ATOM   1429  O   TYR A  94       6.099   1.652 -13.083  1.00  0.58           O  
ATOM   1430  CB  TYR A  94       6.542   1.668 -10.086  1.00  0.58           C  
ATOM   1431  CG  TYR A  94       7.482   2.808 -10.026  1.00  0.58           C  
ATOM   1432  CD1 TYR A  94       6.996   4.037  -9.749  1.00  0.58           C  
ATOM   1433  CD2 TYR A  94       8.834   2.621 -10.215  1.00  0.58           C  
ATOM   1434  CE1 TYR A  94       7.815   5.096  -9.643  1.00  0.58           C  
ATOM   1435  CE2 TYR A  94       9.690   3.699 -10.111  1.00  0.58           C  
ATOM   1436  CZ  TYR A  94       9.174   4.940  -9.815  1.00  0.58           C  
ATOM   1437  OH  TYR A  94       9.996   6.031  -9.668  1.00  0.58           O  
ATOM   1438  H   TYR A  94       4.672   0.011 -11.554  1.00  0.58           H  
ATOM   1439  HA  TYR A  94       4.739   2.773 -10.371  1.00  0.58           H  
ATOM   1440 1HB  TYR A  94       6.279   1.408  -9.077  1.00  0.58           H  
ATOM   1441 2HB  TYR A  94       7.057   0.816 -10.524  1.00  0.58           H  
ATOM   1442  HD1 TYR A  94       5.940   4.162  -9.591  1.00  0.58           H  
ATOM   1443  HD2 TYR A  94       9.222   1.632 -10.429  1.00  0.58           H  
ATOM   1444  HE1 TYR A  94       7.390   6.064  -9.399  1.00  0.58           H  
ATOM   1445  HE2 TYR A  94      10.764   3.564 -10.245  1.00  0.58           H  
ATOM   1446  HH  TYR A  94       9.457   6.778  -9.453  1.00  0.58           H  
ATOM   1447  N   ILE A  95       5.220   3.656 -12.538  1.00  0.58           N  
ATOM   1448  CA  ILE A  95       5.338   4.233 -13.855  1.00  0.58           C  
ATOM   1449  C   ILE A  95       6.260   5.460 -13.882  1.00  0.58           C  
ATOM   1450  O   ILE A  95       6.038   6.451 -13.173  1.00  0.58           O  
ATOM   1451  CB  ILE A  95       3.906   4.568 -14.333  1.00  0.58           C  
ATOM   1452  CG1 ILE A  95       3.054   3.261 -14.390  1.00  0.58           C  
ATOM   1453  CG2 ILE A  95       3.945   5.183 -15.673  1.00  0.58           C  
ATOM   1454  CD1 ILE A  95       1.585   3.463 -14.583  1.00  0.58           C  
ATOM   1455  H   ILE A  95       4.820   4.226 -11.792  1.00  0.58           H  
ATOM   1456  HA  ILE A  95       5.761   3.485 -14.526  1.00  0.58           H  
ATOM   1457  HB  ILE A  95       3.439   5.255 -13.623  1.00  0.58           H  
ATOM   1458 1HG1 ILE A  95       3.415   2.675 -15.219  1.00  0.58           H  
ATOM   1459 2HG1 ILE A  95       3.182   2.695 -13.477  1.00  0.58           H  
ATOM   1460 1HG2 ILE A  95       2.939   5.420 -16.008  1.00  0.58           H  
ATOM   1461 2HG2 ILE A  95       4.541   6.089 -15.648  1.00  0.58           H  
ATOM   1462 3HG2 ILE A  95       4.393   4.473 -16.337  1.00  0.58           H  
ATOM   1463 1HD1 ILE A  95       1.089   2.492 -14.628  1.00  0.58           H  
ATOM   1464 2HD1 ILE A  95       1.205   4.014 -13.773  1.00  0.58           H  
ATOM   1465 3HD1 ILE A  95       1.391   4.007 -15.489  1.00  0.58           H  
ATOM   1466  N   THR A  96       7.290   5.397 -14.724  1.00  0.57           N  
ATOM   1467  CA  THR A  96       8.258   6.475 -14.861  1.00  0.57           C  
ATOM   1468  C   THR A  96       7.627   7.578 -15.710  1.00  0.57           C  
ATOM   1469  O   THR A  96       6.716   7.288 -16.484  1.00  0.57           O  
ATOM   1470  CB  THR A  96       9.524   5.885 -15.472  1.00  0.57           C  
ATOM   1471  OG1 THR A  96       9.195   5.353 -16.741  1.00  0.57           O  
ATOM   1472  CG2 THR A  96      10.064   4.786 -14.549  1.00  0.57           C  
ATOM   1473  H   THR A  96       7.432   4.547 -15.276  1.00  0.57           H  
ATOM   1474  HA  THR A  96       8.481   6.861 -13.870  1.00  0.57           H  
ATOM   1475  HB  THR A  96      10.292   6.620 -15.594  1.00  0.57           H  
ATOM   1476  HG1 THR A  96       8.547   4.620 -16.607  1.00  0.57           H  
ATOM   1477 1HG2 THR A  96      10.958   4.343 -14.990  1.00  0.57           H  
ATOM   1478 2HG2 THR A  96      10.311   5.218 -13.580  1.00  0.57           H  
ATOM   1479 3HG2 THR A  96       9.315   4.012 -14.410  1.00  0.57           H  
ATOM   1480  N   PRO A  97       8.122   8.832 -15.683  1.00  0.57           N  
ATOM   1481  CA  PRO A  97       7.448   9.982 -16.250  1.00  0.57           C  
ATOM   1482  C   PRO A  97       7.064   9.830 -17.703  1.00  0.57           C  
ATOM   1483  O   PRO A  97       5.962  10.212 -18.102  1.00  0.57           O  
ATOM   1484  CB  PRO A  97       8.514  11.069 -16.134  1.00  0.57           C  
ATOM   1485  CG  PRO A  97       9.403  10.612 -15.018  1.00  0.57           C  
ATOM   1486  CD  PRO A  97       9.503   9.129 -15.273  1.00  0.57           C  
ATOM   1487  HA  PRO A  97       6.576  10.230 -15.627  1.00  0.57           H  
ATOM   1488 1HB  PRO A  97       9.040  11.198 -17.090  1.00  0.57           H  
ATOM   1489 2HB  PRO A  97       8.015  12.015 -15.917  1.00  0.57           H  
ATOM   1490 1HG  PRO A  97      10.367  11.141 -15.043  1.00  0.57           H  
ATOM   1491 2HG  PRO A  97       8.936  10.850 -14.055  1.00  0.57           H  
ATOM   1492 1HD  PRO A  97      10.166   8.977 -16.136  1.00  0.57           H  
ATOM   1493 2HD  PRO A  97       9.859   8.579 -14.439  1.00  0.57           H  
ATOM   1494  N   GLU A  98       7.895   9.123 -18.466  1.00  0.58           N  
ATOM   1495  CA  GLU A  98       7.699   8.928 -19.900  1.00  0.58           C  
ATOM   1496  C   GLU A  98       6.440   8.148 -20.230  1.00  0.58           C  
ATOM   1497  O   GLU A  98       5.893   8.260 -21.328  1.00  0.58           O  
ATOM   1498  CB  GLU A  98       8.921   8.231 -20.493  1.00  0.58           C  
ATOM   1499  CG  GLU A  98      10.182   9.098 -20.491  1.00  0.58           C  
ATOM   1500  CD  GLU A  98      11.395   8.416 -21.088  1.00  0.58           C  
ATOM   1501  OE1 GLU A  98      11.307   7.258 -21.416  1.00  0.58           O  
ATOM   1502  OE2 GLU A  98      12.410   9.062 -21.214  1.00  0.58           O  
ATOM   1503  H   GLU A  98       8.745   8.763 -18.059  1.00  0.58           H  
ATOM   1504  HA  GLU A  98       7.610   9.909 -20.365  1.00  0.58           H  
ATOM   1505 1HB  GLU A  98       9.134   7.328 -19.920  1.00  0.58           H  
ATOM   1506 2HB  GLU A  98       8.710   7.928 -21.518  1.00  0.58           H  
ATOM   1507 1HG  GLU A  98       9.979  10.010 -21.051  1.00  0.58           H  
ATOM   1508 2HG  GLU A  98      10.401   9.381 -19.460  1.00  0.58           H  
ATOM   1509  N   TYR A  99       6.008   7.332 -19.288  1.00  0.59           N  
ATOM   1510  CA  TYR A  99       4.841   6.502 -19.442  1.00  0.59           C  
ATOM   1511  C   TYR A  99       3.653   7.091 -18.683  1.00  0.59           C  
ATOM   1512  O   TYR A  99       2.575   6.486 -18.614  1.00  0.59           O  
ATOM   1513  CB  TYR A  99       5.207   5.110 -18.957  1.00  0.59           C  
ATOM   1514  CG  TYR A  99       6.186   4.415 -19.827  1.00  0.59           C  
ATOM   1515  CD1 TYR A  99       7.535   4.619 -19.659  1.00  0.59           C  
ATOM   1516  CD2 TYR A  99       5.735   3.555 -20.783  1.00  0.59           C  
ATOM   1517  CE1 TYR A  99       8.437   3.956 -20.473  1.00  0.59           C  
ATOM   1518  CE2 TYR A  99       6.625   2.885 -21.587  1.00  0.59           C  
ATOM   1519  CZ  TYR A  99       7.970   3.078 -21.439  1.00  0.59           C  
ATOM   1520  OH  TYR A  99       8.848   2.393 -22.264  1.00  0.59           O  
ATOM   1521  H   TYR A  99       6.490   7.305 -18.390  1.00  0.59           H  
ATOM   1522  HA  TYR A  99       4.580   6.458 -20.498  1.00  0.59           H  
ATOM   1523 1HB  TYR A  99       5.668   5.201 -17.979  1.00  0.59           H  
ATOM   1524 2HB  TYR A  99       4.326   4.496 -18.866  1.00  0.59           H  
ATOM   1525  HD1 TYR A  99       7.889   5.306 -18.890  1.00  0.59           H  
ATOM   1526  HD2 TYR A  99       4.669   3.402 -20.898  1.00  0.59           H  
ATOM   1527  HE1 TYR A  99       9.513   4.115 -20.351  1.00  0.59           H  
ATOM   1528  HE2 TYR A  99       6.267   2.198 -22.341  1.00  0.59           H  
ATOM   1529  HH  TYR A  99       9.765   2.391 -21.882  1.00  0.59           H  
ATOM   1530  N   ALA A 100       3.863   8.264 -18.076  1.00  0.61           N  
ATOM   1531  CA  ALA A 100       2.826   8.932 -17.314  1.00  0.61           C  
ATOM   1532  C   ALA A 100       2.417  10.269 -17.939  1.00  0.61           C  
ATOM   1533  O   ALA A 100       1.373  10.371 -18.582  1.00  0.61           O  
ATOM   1534  CB  ALA A 100       3.306   9.147 -15.888  1.00  0.61           C  
ATOM   1535  H   ALA A 100       4.757   8.734 -18.170  1.00  0.61           H  
ATOM   1536  HA  ALA A 100       1.955   8.296 -17.290  1.00  0.61           H  
ATOM   1537 1HB  ALA A 100       2.522   9.617 -15.327  1.00  0.61           H  
ATOM   1538 2HB  ALA A 100       3.556   8.195 -15.433  1.00  0.61           H  
ATOM   1539 3HB  ALA A 100       4.185   9.779 -15.878  1.00  0.61           H  
ATOM   1540  N   TYR A 101       3.243  11.301 -17.720  1.00  0.63           N  
ATOM   1541  CA  TYR A 101       2.943  12.656 -18.198  1.00  0.63           C  
ATOM   1542  C   TYR A 101       4.171  13.405 -18.738  1.00  0.63           C  
ATOM   1543  O   TYR A 101       4.141  14.632 -18.924  1.00  0.63           O  
ATOM   1544  CB  TYR A 101       2.279  13.457 -17.085  1.00  0.63           C  
ATOM   1545  CG  TYR A 101       0.935  12.911 -16.604  1.00  0.63           C  
ATOM   1546  CD1 TYR A 101       0.857  12.103 -15.487  1.00  0.63           C  
ATOM   1547  CD2 TYR A 101      -0.216  13.238 -17.288  1.00  0.63           C  
ATOM   1548  CE1 TYR A 101      -0.369  11.621 -15.063  1.00  0.63           C  
ATOM   1549  CE2 TYR A 101      -1.438  12.758 -16.860  1.00  0.63           C  
ATOM   1550  CZ  TYR A 101      -1.512  11.953 -15.749  1.00  0.63           C  
ATOM   1551  OH  TYR A 101      -2.733  11.482 -15.311  1.00  0.63           O  
ATOM   1552  H   TYR A 101       4.125  11.126 -17.247  1.00  0.63           H  
ATOM   1553  HA  TYR A 101       2.234  12.571 -19.021  1.00  0.63           H  
ATOM   1554 1HB  TYR A 101       2.953  13.512 -16.228  1.00  0.63           H  
ATOM   1555 2HB  TYR A 101       2.110  14.463 -17.446  1.00  0.63           H  
ATOM   1556  HD1 TYR A 101       1.762  11.846 -14.947  1.00  0.63           H  
ATOM   1557  HD2 TYR A 101      -0.160  13.880 -18.167  1.00  0.63           H  
ATOM   1558  HE1 TYR A 101      -0.446  10.989 -14.190  1.00  0.63           H  
ATOM   1559  HE2 TYR A 101      -2.345  13.023 -17.402  1.00  0.63           H  
ATOM   1560  HH  TYR A 101      -3.405  11.678 -15.970  1.00  0.63           H  
ATOM   1561  N   GLY A 102       5.272  12.686 -18.891  1.00  0.66           N  
ATOM   1562  CA  GLY A 102       6.527  13.228 -19.364  1.00  0.66           C  
ATOM   1563  C   GLY A 102       6.974  14.399 -18.510  1.00  0.66           C  
ATOM   1564  O   GLY A 102       6.807  14.414 -17.284  1.00  0.66           O  
ATOM   1565  H   GLY A 102       5.245  11.698 -18.698  1.00  0.66           H  
ATOM   1566 1HA  GLY A 102       7.288  12.447 -19.344  1.00  0.66           H  
ATOM   1567 2HA  GLY A 102       6.420  13.543 -20.401  1.00  0.66           H  
ATOM   1568  N   SER A 103       7.446  15.421 -19.203  1.00  0.69           N  
ATOM   1569  CA  SER A 103       7.925  16.656 -18.615  1.00  0.69           C  
ATOM   1570  C   SER A 103       6.825  17.709 -18.561  1.00  0.69           C  
ATOM   1571  O   SER A 103       7.095  18.877 -18.278  1.00  0.69           O  
ATOM   1572  CB  SER A 103       9.113  17.170 -19.397  1.00  0.69           C  
ATOM   1573  OG  SER A 103      10.183  16.260 -19.343  1.00  0.69           O  
ATOM   1574  H   SER A 103       7.513  15.324 -20.207  1.00  0.69           H  
ATOM   1575  HA  SER A 103       8.241  16.453 -17.595  1.00  0.69           H  
ATOM   1576 1HB  SER A 103       8.824  17.341 -20.433  1.00  0.69           H  
ATOM   1577 2HB  SER A 103       9.427  18.125 -18.981  1.00  0.69           H  
ATOM   1578  HG  SER A 103      10.339  16.075 -18.396  1.00  0.69           H  
ATOM   1579  N   THR A 104       5.599  17.312 -18.905  1.00  0.73           N  
ATOM   1580  CA  THR A 104       4.471  18.227 -18.884  1.00  0.73           C  
ATOM   1581  C   THR A 104       3.755  18.168 -17.537  1.00  0.73           C  
ATOM   1582  O   THR A 104       3.499  19.197 -16.909  1.00  0.73           O  
ATOM   1583  CB  THR A 104       3.473  17.878 -19.997  1.00  0.73           C  
ATOM   1584  OG1 THR A 104       4.123  17.967 -21.278  1.00  0.73           O  
ATOM   1585  CG2 THR A 104       2.300  18.842 -19.966  1.00  0.73           C  
ATOM   1586  H   THR A 104       5.417  16.333 -19.122  1.00  0.73           H  
ATOM   1587  HA  THR A 104       4.834  19.242 -19.036  1.00  0.73           H  
ATOM   1588  HB  THR A 104       3.106  16.862 -19.850  1.00  0.73           H  
ATOM   1589  HG1 THR A 104       3.485  17.770 -21.969  1.00  0.73           H  
ATOM   1590 1HG2 THR A 104       1.597  18.582 -20.756  1.00  0.73           H  
ATOM   1591 2HG2 THR A 104       1.801  18.771 -19.000  1.00  0.73           H  
ATOM   1592 3HG2 THR A 104       2.658  19.858 -20.116  1.00  0.73           H  
ATOM   1593  N   GLY A 105       3.459  16.951 -17.084  1.00  0.76           N  
ATOM   1594  CA  GLY A 105       2.720  16.759 -15.840  1.00  0.76           C  
ATOM   1595  C   GLY A 105       1.245  17.052 -16.075  1.00  0.76           C  
ATOM   1596  O   GLY A 105       0.796  17.143 -17.220  1.00  0.76           O  
ATOM   1597  H   GLY A 105       3.714  16.141 -17.647  1.00  0.76           H  
ATOM   1598 1HA  GLY A 105       2.854  15.748 -15.464  1.00  0.76           H  
ATOM   1599 2HA  GLY A 105       3.104  17.432 -15.074  1.00  0.76           H  
ATOM   1600  N   SER A 106       0.489  17.170 -14.995  1.00  0.80           N  
ATOM   1601  CA  SER A 106      -0.930  17.482 -15.058  1.00  0.80           C  
ATOM   1602  C   SER A 106      -1.340  18.238 -13.798  1.00  0.80           C  
ATOM   1603  O   SER A 106      -1.525  17.658 -12.724  1.00  0.80           O  
ATOM   1604  CB  SER A 106      -1.741  16.215 -15.215  1.00  0.80           C  
ATOM   1605  OG  SER A 106      -3.112  16.489 -15.281  1.00  0.80           O  
ATOM   1606  H   SER A 106       0.936  17.075 -14.089  1.00  0.80           H  
ATOM   1607  HA  SER A 106      -1.111  18.126 -15.920  1.00  0.80           H  
ATOM   1608 1HB  SER A 106      -1.429  15.706 -16.122  1.00  0.80           H  
ATOM   1609 2HB  SER A 106      -1.541  15.560 -14.393  1.00  0.80           H  
ATOM   1610  HG  SER A 106      -3.215  17.174 -15.950  1.00  0.80           H  
ATOM   1611  N   GLU A 107      -1.483  19.542 -13.919  1.00  0.81           N  
ATOM   1612  CA  GLU A 107      -1.768  20.353 -12.751  1.00  0.81           C  
ATOM   1613  C   GLU A 107      -3.245  20.350 -12.379  1.00  0.81           C  
ATOM   1614  O   GLU A 107      -4.100  20.147 -13.238  1.00  0.81           O  
ATOM   1615  CB  GLU A 107      -1.296  21.791 -12.976  1.00  0.81           C  
ATOM   1616  CG  GLU A 107       0.212  21.954 -13.133  1.00  0.81           C  
ATOM   1617  CD  GLU A 107       0.972  21.704 -11.839  1.00  0.81           C  
ATOM   1618  OE1 GLU A 107       0.600  22.275 -10.840  1.00  0.81           O  
ATOM   1619  OE2 GLU A 107       1.925  20.960 -11.855  1.00  0.81           O  
ATOM   1620  H   GLU A 107      -1.349  19.978 -14.821  1.00  0.81           H  
ATOM   1621  HA  GLU A 107      -1.187  19.938 -11.934  1.00  0.81           H  
ATOM   1622 1HB  GLU A 107      -1.765  22.186 -13.877  1.00  0.81           H  
ATOM   1623 2HB  GLU A 107      -1.616  22.420 -12.147  1.00  0.81           H  
ATOM   1624 1HG  GLU A 107       0.565  21.248 -13.887  1.00  0.81           H  
ATOM   1625 2HG  GLU A 107       0.425  22.961 -13.487  1.00  0.81           H  
ATOM   1626  N   PRO A 108      -3.551  20.572 -11.097  1.00  0.81           N  
ATOM   1627  CA  PRO A 108      -2.703  20.615  -9.905  1.00  0.81           C  
ATOM   1628  C   PRO A 108      -2.549  19.247  -9.231  1.00  0.81           C  
ATOM   1629  O   PRO A 108      -2.762  19.152  -8.023  1.00  0.81           O  
ATOM   1630  CB  PRO A 108      -3.507  21.547  -9.006  1.00  0.81           C  
ATOM   1631  CG  PRO A 108      -4.950  21.206  -9.347  1.00  0.81           C  
ATOM   1632  CD  PRO A 108      -4.945  20.908 -10.839  1.00  0.81           C  
ATOM   1633  HA  PRO A 108      -1.723  21.064 -10.125  1.00  0.81           H  
ATOM   1634 1HB  PRO A 108      -3.256  21.362  -7.950  1.00  0.81           H  
ATOM   1635 2HB  PRO A 108      -3.247  22.594  -9.221  1.00  0.81           H  
ATOM   1636 1HG  PRO A 108      -5.282  20.343  -8.750  1.00  0.81           H  
ATOM   1637 2HG  PRO A 108      -5.611  22.045  -9.087  1.00  0.81           H  
ATOM   1638 1HD  PRO A 108      -5.583  20.041 -11.069  1.00  0.81           H  
ATOM   1639 2HD  PRO A 108      -5.232  21.795 -11.422  1.00  0.81           H  
ATOM   1640  N   LYS A 109      -2.231  18.185  -9.976  1.00  0.79           N  
ATOM   1641  CA  LYS A 109      -2.159  16.860  -9.364  1.00  0.79           C  
ATOM   1642  C   LYS A 109      -0.806  16.165  -9.514  1.00  0.79           C  
ATOM   1643  O   LYS A 109      -0.266  15.637  -8.542  1.00  0.79           O  
ATOM   1644  CB  LYS A 109      -3.273  15.996  -9.938  1.00  0.79           C  
ATOM   1645  CG  LYS A 109      -4.662  16.450  -9.559  1.00  0.79           C  
ATOM   1646  CD  LYS A 109      -5.720  15.512 -10.104  1.00  0.79           C  
ATOM   1647  CE  LYS A 109      -7.108  15.981  -9.705  1.00  0.79           C  
ATOM   1648  NZ  LYS A 109      -8.167  15.121 -10.268  1.00  0.79           N  
ATOM   1649  H   LYS A 109      -2.037  18.257 -10.972  1.00  0.79           H  
ATOM   1650  HA  LYS A 109      -2.341  16.968  -8.297  1.00  0.79           H  
ATOM   1651 1HB  LYS A 109      -3.231  16.042 -11.022  1.00  0.79           H  
ATOM   1652 2HB  LYS A 109      -3.140  14.960  -9.637  1.00  0.79           H  
ATOM   1653 1HG  LYS A 109      -4.745  16.495  -8.472  1.00  0.79           H  
ATOM   1654 2HG  LYS A 109      -4.840  17.448  -9.960  1.00  0.79           H  
ATOM   1655 1HD  LYS A 109      -5.648  15.469 -11.192  1.00  0.79           H  
ATOM   1656 2HD  LYS A 109      -5.560  14.505  -9.701  1.00  0.79           H  
ATOM   1657 1HE  LYS A 109      -7.186  15.971  -8.618  1.00  0.79           H  
ATOM   1658 2HE  LYS A 109      -7.253  17.002 -10.061  1.00  0.79           H  
ATOM   1659 1HZ  LYS A 109      -9.069  15.466  -9.977  1.00  0.79           H  
ATOM   1660 2HZ  LYS A 109      -8.112  15.126 -11.275  1.00  0.79           H  
ATOM   1661 3HZ  LYS A 109      -8.044  14.168  -9.929  1.00  0.79           H  
ATOM   1662  N   ILE A 110      -0.257  16.175 -10.726  1.00  0.76           N  
ATOM   1663  CA  ILE A 110       1.020  15.532 -11.006  1.00  0.76           C  
ATOM   1664  C   ILE A 110       2.078  16.522 -11.512  1.00  0.76           C  
ATOM   1665  O   ILE A 110       1.954  17.043 -12.620  1.00  0.76           O  
ATOM   1666  CB  ILE A 110       0.878  14.434 -12.064  1.00  0.76           C  
ATOM   1667  CG1 ILE A 110      -0.133  13.388 -11.627  1.00  0.76           C  
ATOM   1668  CG2 ILE A 110       2.200  13.846 -12.319  1.00  0.76           C  
ATOM   1669  CD1 ILE A 110      -1.462  13.631 -12.228  1.00  0.76           C  
ATOM   1670  H   ILE A 110      -0.752  16.636 -11.479  1.00  0.76           H  
ATOM   1671  HA  ILE A 110       1.351  15.035 -10.104  1.00  0.76           H  
ATOM   1672  HB  ILE A 110       0.498  14.865 -12.990  1.00  0.76           H  
ATOM   1673 1HG1 ILE A 110       0.206  12.398 -11.917  1.00  0.76           H  
ATOM   1674 2HG1 ILE A 110      -0.235  13.414 -10.545  1.00  0.76           H  
ATOM   1675 1HG2 ILE A 110       2.131  13.074 -13.067  1.00  0.76           H  
ATOM   1676 2HG2 ILE A 110       2.879  14.618 -12.662  1.00  0.76           H  
ATOM   1677 3HG2 ILE A 110       2.570  13.432 -11.395  1.00  0.76           H  
ATOM   1678 1HD1 ILE A 110      -2.165  12.896 -11.908  1.00  0.76           H  
ATOM   1679 2HD1 ILE A 110      -1.807  14.602 -11.946  1.00  0.76           H  
ATOM   1680 3HD1 ILE A 110      -1.378  13.587 -13.299  1.00  0.76           H  
ATOM   1681  N   PRO A 111       3.142  16.805 -10.753  1.00  0.72           N  
ATOM   1682  CA  PRO A 111       4.230  17.687 -11.148  1.00  0.72           C  
ATOM   1683  C   PRO A 111       4.944  17.165 -12.399  1.00  0.72           C  
ATOM   1684  O   PRO A 111       5.012  15.953 -12.629  1.00  0.72           O  
ATOM   1685  CB  PRO A 111       5.152  17.669  -9.924  1.00  0.72           C  
ATOM   1686  CG  PRO A 111       4.252  17.260  -8.765  1.00  0.72           C  
ATOM   1687  CD  PRO A 111       3.237  16.310  -9.364  1.00  0.72           C  
ATOM   1688  HA  PRO A 111       3.825  18.698 -11.327  1.00  0.72           H  
ATOM   1689 1HB  PRO A 111       5.986  16.968 -10.100  1.00  0.72           H  
ATOM   1690 2HB  PRO A 111       5.598  18.663  -9.785  1.00  0.72           H  
ATOM   1691 1HG  PRO A 111       4.848  16.792  -7.967  1.00  0.72           H  
ATOM   1692 2HG  PRO A 111       3.778  18.151  -8.326  1.00  0.72           H  
ATOM   1693 1HD  PRO A 111       3.591  15.270  -9.333  1.00  0.72           H  
ATOM   1694 2HD  PRO A 111       2.291  16.456  -8.814  1.00  0.72           H  
ATOM   1695  N   ALA A 112       5.509  18.067 -13.188  1.00  0.68           N  
ATOM   1696  CA  ALA A 112       6.278  17.652 -14.358  1.00  0.68           C  
ATOM   1697  C   ALA A 112       7.408  16.737 -13.922  1.00  0.68           C  
ATOM   1698  O   ALA A 112       8.031  16.982 -12.889  1.00  0.68           O  
ATOM   1699  CB  ALA A 112       6.844  18.864 -15.066  1.00  0.68           C  
ATOM   1700  H   ALA A 112       5.413  19.051 -12.977  1.00  0.68           H  
ATOM   1701  HA  ALA A 112       5.630  17.098 -15.036  1.00  0.68           H  
ATOM   1702 1HB  ALA A 112       7.419  18.537 -15.911  1.00  0.68           H  
ATOM   1703 2HB  ALA A 112       6.031  19.512 -15.400  1.00  0.68           H  
ATOM   1704 3HB  ALA A 112       7.492  19.411 -14.387  1.00  0.68           H  
ATOM   1705  N   ASN A 113       7.678  15.691 -14.716  1.00  0.65           N  
ATOM   1706  CA  ASN A 113       8.727  14.697 -14.475  1.00  0.65           C  
ATOM   1707  C   ASN A 113       8.488  13.808 -13.239  1.00  0.65           C  
ATOM   1708  O   ASN A 113       9.378  13.059 -12.828  1.00  0.65           O  
ATOM   1709  CB  ASN A 113      10.091  15.358 -14.382  1.00  0.65           C  
ATOM   1710  CG  ASN A 113      10.493  16.067 -15.655  1.00  0.65           C  
ATOM   1711  OD1 ASN A 113      10.449  15.486 -16.751  1.00  0.65           O  
ATOM   1712  ND2 ASN A 113      10.876  17.314 -15.528  1.00  0.65           N  
ATOM   1713  H   ASN A 113       7.132  15.533 -15.563  1.00  0.65           H  
ATOM   1714  HA  ASN A 113       8.749  14.039 -15.340  1.00  0.65           H  
ATOM   1715 1HB  ASN A 113      10.136  16.056 -13.554  1.00  0.65           H  
ATOM   1716 2HB  ASN A 113      10.832  14.587 -14.179  1.00  0.65           H  
ATOM   1717 1HD2 ASN A 113      11.154  17.842 -16.332  1.00  0.65           H  
ATOM   1718 2HD2 ASN A 113      10.892  17.741 -14.622  1.00  0.65           H  
ATOM   1719  N   ALA A 114       7.281  13.845 -12.674  1.00  0.64           N  
ATOM   1720  CA  ALA A 114       6.922  12.973 -11.562  1.00  0.64           C  
ATOM   1721  C   ALA A 114       6.837  11.529 -11.977  1.00  0.64           C  
ATOM   1722  O   ALA A 114       6.455  11.216 -13.108  1.00  0.64           O  
ATOM   1723  CB  ALA A 114       5.576  13.345 -10.988  1.00  0.64           C  
ATOM   1724  H   ALA A 114       6.581  14.515 -12.999  1.00  0.64           H  
ATOM   1725  HA  ALA A 114       7.692  13.069 -10.797  1.00  0.64           H  
ATOM   1726 1HB  ALA A 114       5.335  12.685 -10.151  1.00  0.64           H  
ATOM   1727 2HB  ALA A 114       5.596  14.378 -10.649  1.00  0.64           H  
ATOM   1728 3HB  ALA A 114       4.844  13.232 -11.763  1.00  0.64           H  
ATOM   1729  N   THR A 115       7.115  10.643 -11.032  1.00  0.63           N  
ATOM   1730  CA  THR A 115       6.880   9.237 -11.285  1.00  0.63           C  
ATOM   1731  C   THR A 115       5.691   8.874 -10.444  1.00  0.63           C  
ATOM   1732  O   THR A 115       5.481   9.480  -9.390  1.00  0.63           O  
ATOM   1733  CB  THR A 115       8.084   8.376 -10.937  1.00  0.63           C  
ATOM   1734  OG1 THR A 115       8.392   8.435  -9.545  1.00  0.63           O  
ATOM   1735  CG2 THR A 115       9.209   8.873 -11.655  1.00  0.63           C  
ATOM   1736  H   THR A 115       7.462  10.950 -10.135  1.00  0.63           H  
ATOM   1737  HA  THR A 115       6.624   9.078 -12.335  1.00  0.63           H  
ATOM   1738  HB  THR A 115       7.891   7.356 -11.243  1.00  0.63           H  
ATOM   1739  HG1 THR A 115       9.136   7.883  -9.381  1.00  0.63           H  
ATOM   1740 1HG2 THR A 115      10.087   8.260 -11.463  1.00  0.63           H  
ATOM   1741 2HG2 THR A 115       8.932   8.826 -12.643  1.00  0.63           H  
ATOM   1742 3HG2 THR A 115       9.412   9.906 -11.374  1.00  0.63           H  
ATOM   1743  N   LEU A 116       4.891   7.940 -10.927  1.00  0.63           N  
ATOM   1744  CA  LEU A 116       3.662   7.616 -10.229  1.00  0.63           C  
ATOM   1745  C   LEU A 116       3.564   6.183  -9.774  1.00  0.63           C  
ATOM   1746  O   LEU A 116       4.059   5.265 -10.432  1.00  0.63           O  
ATOM   1747  CB  LEU A 116       2.492   7.917 -11.152  1.00  0.63           C  
ATOM   1748  CG  LEU A 116       2.476   9.340 -11.714  1.00  0.63           C  
ATOM   1749  CD1 LEU A 116       1.359   9.489 -12.657  1.00  0.63           C  
ATOM   1750  CD2 LEU A 116       2.349  10.315 -10.622  1.00  0.63           C  
ATOM   1751  H   LEU A 116       5.146   7.455 -11.788  1.00  0.63           H  
ATOM   1752  HA  LEU A 116       3.585   8.249  -9.345  1.00  0.63           H  
ATOM   1753 1HB  LEU A 116       2.548   7.237 -11.988  1.00  0.63           H  
ATOM   1754 2HB  LEU A 116       1.562   7.749 -10.602  1.00  0.63           H  
ATOM   1755  HG  LEU A 116       3.402   9.519 -12.261  1.00  0.63           H  
ATOM   1756 1HD1 LEU A 116       1.390  10.491 -13.045  1.00  0.63           H  
ATOM   1757 2HD1 LEU A 116       1.452   8.769 -13.467  1.00  0.63           H  
ATOM   1758 3HD1 LEU A 116       0.434   9.332 -12.138  1.00  0.63           H  
ATOM   1759 1HD2 LEU A 116       2.342  11.294 -11.027  1.00  0.63           H  
ATOM   1760 2HD2 LEU A 116       1.438  10.135 -10.106  1.00  0.63           H  
ATOM   1761 3HD2 LEU A 116       3.172  10.220  -9.930  1.00  0.63           H  
ATOM   1762  N   TYR A 117       2.846   5.977  -8.687  1.00  0.62           N  
ATOM   1763  CA  TYR A 117       2.568   4.625  -8.248  1.00  0.62           C  
ATOM   1764  C   TYR A 117       1.072   4.416  -8.267  1.00  0.62           C  
ATOM   1765  O   TYR A 117       0.302   5.309  -7.906  1.00  0.62           O  
ATOM   1766  CB  TYR A 117       3.122   4.371  -6.847  1.00  0.62           C  
ATOM   1767  CG  TYR A 117       4.629   4.385  -6.726  1.00  0.62           C  
ATOM   1768  CD1 TYR A 117       5.302   5.586  -6.568  1.00  0.62           C  
ATOM   1769  CD2 TYR A 117       5.337   3.184  -6.735  1.00  0.62           C  
ATOM   1770  CE1 TYR A 117       6.671   5.582  -6.427  1.00  0.62           C  
ATOM   1771  CE2 TYR A 117       6.707   3.195  -6.589  1.00  0.62           C  
ATOM   1772  CZ  TYR A 117       7.365   4.394  -6.433  1.00  0.62           C  
ATOM   1773  OH  TYR A 117       8.719   4.421  -6.259  1.00  0.62           O  
ATOM   1774  H   TYR A 117       2.466   6.773  -8.171  1.00  0.62           H  
ATOM   1775  HA  TYR A 117       3.015   3.921  -8.942  1.00  0.62           H  
ATOM   1776 1HB  TYR A 117       2.730   5.120  -6.170  1.00  0.62           H  
ATOM   1777 2HB  TYR A 117       2.765   3.403  -6.497  1.00  0.62           H  
ATOM   1778  HD1 TYR A 117       4.750   6.530  -6.553  1.00  0.62           H  
ATOM   1779  HD2 TYR A 117       4.806   2.238  -6.852  1.00  0.62           H  
ATOM   1780  HE1 TYR A 117       7.215   6.508  -6.302  1.00  0.62           H  
ATOM   1781  HE2 TYR A 117       7.269   2.258  -6.587  1.00  0.62           H  
ATOM   1782  HH  TYR A 117       9.014   3.545  -5.993  1.00  0.62           H  
ATOM   1783  N   PHE A 118       0.642   3.238  -8.682  1.00  0.61           N  
ATOM   1784  CA  PHE A 118      -0.785   2.979  -8.681  1.00  0.61           C  
ATOM   1785  C   PHE A 118      -1.158   1.631  -8.135  1.00  0.61           C  
ATOM   1786  O   PHE A 118      -0.551   0.619  -8.476  1.00  0.61           O  
ATOM   1787  CB  PHE A 118      -1.365   3.056 -10.100  1.00  0.61           C  
ATOM   1788  CG  PHE A 118      -1.250   4.347 -10.769  1.00  0.61           C  
ATOM   1789  CD1 PHE A 118      -0.133   4.665 -11.488  1.00  0.61           C  
ATOM   1790  CD2 PHE A 118      -2.283   5.254 -10.703  1.00  0.61           C  
ATOM   1791  CE1 PHE A 118      -0.051   5.862 -12.146  1.00  0.61           C  
ATOM   1792  CE2 PHE A 118      -2.194   6.456 -11.349  1.00  0.61           C  
ATOM   1793  CZ  PHE A 118      -1.077   6.752 -12.080  1.00  0.61           C  
ATOM   1794  H   PHE A 118       1.317   2.536  -8.984  1.00  0.61           H  
ATOM   1795  HA  PHE A 118      -1.266   3.730  -8.063  1.00  0.61           H  
ATOM   1796 1HB  PHE A 118      -0.888   2.306 -10.724  1.00  0.61           H  
ATOM   1797 2HB  PHE A 118      -2.426   2.810 -10.048  1.00  0.61           H  
ATOM   1798  HD1 PHE A 118       0.689   3.946 -11.542  1.00  0.61           H  
ATOM   1799  HD2 PHE A 118      -3.179   4.999 -10.129  1.00  0.61           H  
ATOM   1800  HE1 PHE A 118       0.830   6.098 -12.732  1.00  0.61           H  
ATOM   1801  HE2 PHE A 118      -3.016   7.170 -11.295  1.00  0.61           H  
ATOM   1802  HZ  PHE A 118      -1.013   7.693 -12.613  1.00  0.61           H  
ATOM   1803  N   LYS A 119      -2.217   1.599  -7.349  1.00  0.60           N  
ATOM   1804  CA  LYS A 119      -2.780   0.320  -6.972  1.00  0.60           C  
ATOM   1805  C   LYS A 119      -3.919   0.121  -7.949  1.00  0.60           C  
ATOM   1806  O   LYS A 119      -4.787   0.987  -8.055  1.00  0.60           O  
ATOM   1807  CB  LYS A 119      -3.211   0.284  -5.504  1.00  0.60           C  
ATOM   1808  CG  LYS A 119      -3.743  -1.078  -5.037  1.00  0.60           C  
ATOM   1809  CD  LYS A 119      -4.080  -1.054  -3.548  1.00  0.60           C  
ATOM   1810  CE  LYS A 119      -4.627  -2.389  -3.072  1.00  0.60           C  
ATOM   1811  NZ  LYS A 119      -4.937  -2.375  -1.612  1.00  0.60           N  
ATOM   1812  H   LYS A 119      -2.654   2.475  -7.061  1.00  0.60           H  
ATOM   1813  HA  LYS A 119      -2.060  -0.469  -7.147  1.00  0.60           H  
ATOM   1814 1HB  LYS A 119      -2.366   0.550  -4.872  1.00  0.60           H  
ATOM   1815 2HB  LYS A 119      -3.991   1.027  -5.336  1.00  0.60           H  
ATOM   1816 1HG  LYS A 119      -4.642  -1.328  -5.603  1.00  0.60           H  
ATOM   1817 2HG  LYS A 119      -2.999  -1.853  -5.230  1.00  0.60           H  
ATOM   1818 1HD  LYS A 119      -3.178  -0.820  -2.979  1.00  0.60           H  
ATOM   1819 2HD  LYS A 119      -4.822  -0.278  -3.355  1.00  0.60           H  
ATOM   1820 1HE  LYS A 119      -5.538  -2.616  -3.624  1.00  0.60           H  
ATOM   1821 2HE  LYS A 119      -3.894  -3.164  -3.269  1.00  0.60           H  
ATOM   1822 1HZ  LYS A 119      -5.297  -3.277  -1.335  1.00  0.60           H  
ATOM   1823 2HZ  LYS A 119      -4.093  -2.175  -1.090  1.00  0.60           H  
ATOM   1824 3HZ  LYS A 119      -5.627  -1.663  -1.418  1.00  0.60           H  
ATOM   1825  N   ILE A 120      -3.863  -0.955  -8.732  1.00  0.59           N  
ATOM   1826  CA  ILE A 120      -4.858  -1.181  -9.782  1.00  0.59           C  
ATOM   1827  C   ILE A 120      -5.542  -2.529  -9.657  1.00  0.59           C  
ATOM   1828  O   ILE A 120      -4.891  -3.562  -9.503  1.00  0.59           O  
ATOM   1829  CB  ILE A 120      -4.224  -1.091 -11.192  1.00  0.59           C  
ATOM   1830  CG1 ILE A 120      -3.572   0.301 -11.398  1.00  0.59           C  
ATOM   1831  CG2 ILE A 120      -5.311  -1.329 -12.277  1.00  0.59           C  
ATOM   1832  CD1 ILE A 120      -2.717   0.414 -12.652  1.00  0.59           C  
ATOM   1833  H   ILE A 120      -3.110  -1.626  -8.584  1.00  0.59           H  
ATOM   1834  HA  ILE A 120      -5.625  -0.412  -9.705  1.00  0.59           H  
ATOM   1835  HB  ILE A 120      -3.446  -1.839 -11.290  1.00  0.59           H  
ATOM   1836 1HG1 ILE A 120      -4.357   1.056 -11.438  1.00  0.59           H  
ATOM   1837 2HG1 ILE A 120      -2.930   0.511 -10.552  1.00  0.59           H  
ATOM   1838 1HG2 ILE A 120      -4.858  -1.266 -13.264  1.00  0.59           H  
ATOM   1839 2HG2 ILE A 120      -5.756  -2.309 -12.158  1.00  0.59           H  
ATOM   1840 3HG2 ILE A 120      -6.088  -0.568 -12.183  1.00  0.59           H  
ATOM   1841 1HD1 ILE A 120      -2.294   1.417 -12.713  1.00  0.59           H  
ATOM   1842 2HD1 ILE A 120      -1.911  -0.321 -12.607  1.00  0.59           H  
ATOM   1843 3HD1 ILE A 120      -3.332   0.227 -13.534  1.00  0.59           H  
ATOM   1844  N   GLU A 121      -6.866  -2.518  -9.720  1.00  0.59           N  
ATOM   1845  CA  GLU A 121      -7.651  -3.746  -9.688  1.00  0.59           C  
ATOM   1846  C   GLU A 121      -8.449  -3.909 -10.965  1.00  0.59           C  
ATOM   1847  O   GLU A 121      -9.238  -3.032 -11.335  1.00  0.59           O  
ATOM   1848  CB  GLU A 121      -8.599  -3.745  -8.492  1.00  0.59           C  
ATOM   1849  CG  GLU A 121      -9.527  -4.957  -8.371  1.00  0.59           C  
ATOM   1850  CD  GLU A 121     -10.463  -4.877  -7.152  1.00  0.59           C  
ATOM   1851  OE1 GLU A 121     -10.335  -3.944  -6.369  1.00  0.59           O  
ATOM   1852  OE2 GLU A 121     -11.307  -5.736  -7.021  1.00  0.59           O  
ATOM   1853  H   GLU A 121      -7.345  -1.622  -9.809  1.00  0.59           H  
ATOM   1854  HA  GLU A 121      -6.978  -4.594  -9.606  1.00  0.59           H  
ATOM   1855 1HB  GLU A 121      -8.007  -3.704  -7.581  1.00  0.59           H  
ATOM   1856 2HB  GLU A 121      -9.217  -2.851  -8.527  1.00  0.59           H  
ATOM   1857 1HG  GLU A 121     -10.137  -5.019  -9.275  1.00  0.59           H  
ATOM   1858 2HG  GLU A 121      -8.925  -5.866  -8.316  1.00  0.59           H  
ATOM   1859  N   LEU A 122      -8.271  -5.038 -11.643  1.00  0.59           N  
ATOM   1860  CA  LEU A 122      -9.027  -5.237 -12.870  1.00  0.59           C  
ATOM   1861  C   LEU A 122     -10.333  -5.920 -12.546  1.00  0.59           C  
ATOM   1862  O   LEU A 122     -10.381  -7.089 -12.162  1.00  0.59           O  
ATOM   1863  CB  LEU A 122      -8.203  -6.015 -13.902  1.00  0.59           C  
ATOM   1864  CG  LEU A 122      -8.897  -6.368 -15.195  1.00  0.59           C  
ATOM   1865  CD1 LEU A 122      -9.350  -5.184 -15.885  1.00  0.59           C  
ATOM   1866  CD2 LEU A 122      -7.925  -7.093 -16.079  1.00  0.59           C  
ATOM   1867  H   LEU A 122      -7.621  -5.750 -11.295  1.00  0.59           H  
ATOM   1868  HA  LEU A 122      -9.263  -4.268 -13.297  1.00  0.59           H  
ATOM   1869 1HB  LEU A 122      -7.332  -5.415 -14.163  1.00  0.59           H  
ATOM   1870 2HB  LEU A 122      -7.854  -6.948 -13.445  1.00  0.59           H  
ATOM   1871  HG  LEU A 122      -9.761  -6.979 -14.979  1.00  0.59           H  
ATOM   1872 1HD1 LEU A 122      -9.840  -5.503 -16.803  1.00  0.59           H  
ATOM   1873 2HD1 LEU A 122     -10.058  -4.638 -15.265  1.00  0.59           H  
ATOM   1874 3HD1 LEU A 122      -8.497  -4.548 -16.115  1.00  0.59           H  
ATOM   1875 1HD2 LEU A 122      -8.417  -7.367 -17.001  1.00  0.59           H  
ATOM   1876 2HD2 LEU A 122      -7.073  -6.450 -16.298  1.00  0.59           H  
ATOM   1877 3HD2 LEU A 122      -7.579  -7.961 -15.591  1.00  0.59           H  
ATOM   1878  N   LEU A 123     -11.410  -5.162 -12.681  1.00  0.62           N  
ATOM   1879  CA  LEU A 123     -12.723  -5.638 -12.309  1.00  0.62           C  
ATOM   1880  C   LEU A 123     -13.242  -6.571 -13.368  1.00  0.62           C  
ATOM   1881  O   LEU A 123     -13.706  -7.671 -13.068  1.00  0.62           O  
ATOM   1882  CB  LEU A 123     -13.668  -4.451 -12.153  1.00  0.62           C  
ATOM   1883  CG  LEU A 123     -15.096  -4.748 -11.767  1.00  0.62           C  
ATOM   1884  CD1 LEU A 123     -15.119  -5.395 -10.395  1.00  0.62           C  
ATOM   1885  CD2 LEU A 123     -15.895  -3.442 -11.806  1.00  0.62           C  
ATOM   1886  H   LEU A 123     -11.327  -4.220 -13.063  1.00  0.62           H  
ATOM   1887  HA  LEU A 123     -12.650  -6.176 -11.365  1.00  0.62           H  
ATOM   1888 1HB  LEU A 123     -13.252  -3.774 -11.417  1.00  0.62           H  
ATOM   1889 2HB  LEU A 123     -13.717  -3.930 -13.093  1.00  0.62           H  
ATOM   1890  HG  LEU A 123     -15.529  -5.453 -12.477  1.00  0.62           H  
ATOM   1891 1HD1 LEU A 123     -16.148  -5.619 -10.115  1.00  0.62           H  
ATOM   1892 2HD1 LEU A 123     -14.540  -6.319 -10.418  1.00  0.62           H  
ATOM   1893 3HD1 LEU A 123     -14.685  -4.711  -9.664  1.00  0.62           H  
ATOM   1894 1HD2 LEU A 123     -16.932  -3.639 -11.537  1.00  0.62           H  
ATOM   1895 2HD2 LEU A 123     -15.470  -2.734 -11.103  1.00  0.62           H  
ATOM   1896 3HD2 LEU A 123     -15.854  -3.023 -12.809  1.00  0.62           H  
ATOM   1897  N   ASP A 124     -13.192  -6.108 -14.614  1.00  0.70           N  
ATOM   1898  CA  ASP A 124     -13.687  -6.923 -15.709  1.00  0.70           C  
ATOM   1899  C   ASP A 124     -13.170  -6.437 -17.059  1.00  0.70           C  
ATOM   1900  O   ASP A 124     -12.577  -5.359 -17.174  1.00  0.70           O  
ATOM   1901  CB  ASP A 124     -15.217  -6.935 -15.677  1.00  0.70           C  
ATOM   1902  CG  ASP A 124     -15.856  -8.216 -16.220  1.00  0.70           C  
ATOM   1903  OD1 ASP A 124     -15.207  -8.935 -16.946  1.00  0.70           O  
ATOM   1904  OD2 ASP A 124     -17.010  -8.449 -15.901  1.00  0.70           O  
ATOM   1905  H   ASP A 124     -12.800  -5.180 -14.774  1.00  0.70           H  
ATOM   1906  HA  ASP A 124     -13.340  -7.940 -15.569  1.00  0.70           H  
ATOM   1907 1HB  ASP A 124     -15.566  -6.792 -14.658  1.00  0.70           H  
ATOM   1908 2HB  ASP A 124     -15.579  -6.089 -16.257  1.00  0.70           H  
ATOM   1909  N   ALA A 125     -13.456  -7.209 -18.099  1.00  0.84           N  
ATOM   1910  CA  ALA A 125     -13.109  -6.795 -19.457  1.00  0.84           C  
ATOM   1911  C   ALA A 125     -14.034  -7.453 -20.487  1.00  0.84           C  
ATOM   1912  O   ALA A 125     -14.327  -8.648 -20.416  1.00  0.84           O  
ATOM   1913  CB  ALA A 125     -11.648  -7.113 -19.752  1.00  0.84           C  
ATOM   1914  H   ALA A 125     -13.961  -8.082 -17.918  1.00  0.84           H  
ATOM   1915  HA  ALA A 125     -13.256  -5.724 -19.519  1.00  0.84           H  
ATOM   1916 1HB  ALA A 125     -11.400  -6.761 -20.756  1.00  0.84           H  
ATOM   1917 2HB  ALA A 125     -11.021  -6.602 -19.022  1.00  0.84           H  
ATOM   1918 3HB  ALA A 125     -11.485  -8.186 -19.689  1.00  0.84           H  
ATOM   1919  N   TYR A 126     -14.465  -6.657 -21.470  1.00  1.08           N  
ATOM   1920  CA  TYR A 126     -15.398  -7.111 -22.503  1.00  1.08           C  
ATOM   1921  C   TYR A 126     -14.934  -6.868 -23.930  1.00  1.08           C  
ATOM   1922  O   TYR A 126     -14.225  -5.901 -24.217  1.00  1.08           O  
ATOM   1923  CB  TYR A 126     -16.753  -6.448 -22.284  1.00  1.08           C  
ATOM   1924  CG  TYR A 126     -17.397  -6.845 -20.988  1.00  1.08           C  
ATOM   1925  CD1 TYR A 126     -17.055  -6.198 -19.818  1.00  1.08           C  
ATOM   1926  CD2 TYR A 126     -18.338  -7.858 -20.973  1.00  1.08           C  
ATOM   1927  CE1 TYR A 126     -17.636  -6.566 -18.635  1.00  1.08           C  
ATOM   1928  CE2 TYR A 126     -18.926  -8.229 -19.786  1.00  1.08           C  
ATOM   1929  CZ  TYR A 126     -18.574  -7.593 -18.619  1.00  1.08           C  
ATOM   1930  OH  TYR A 126     -19.148  -7.980 -17.432  1.00  1.08           O  
ATOM   1931  H   TYR A 126     -14.141  -5.690 -21.472  1.00  1.08           H  
ATOM   1932  HA  TYR A 126     -15.526  -8.188 -22.391  1.00  1.08           H  
ATOM   1933 1HB  TYR A 126     -16.633  -5.361 -22.288  1.00  1.08           H  
ATOM   1934 2HB  TYR A 126     -17.427  -6.710 -23.099  1.00  1.08           H  
ATOM   1935  HD1 TYR A 126     -16.315  -5.410 -19.836  1.00  1.08           H  
ATOM   1936  HD2 TYR A 126     -18.608  -8.364 -21.900  1.00  1.08           H  
ATOM   1937  HE1 TYR A 126     -17.361  -6.063 -17.713  1.00  1.08           H  
ATOM   1938  HE2 TYR A 126     -19.662  -9.032 -19.768  1.00  1.08           H  
ATOM   1939  HH  TYR A 126     -18.441  -8.044 -16.745  1.00  1.08           H  
ATOM   1940  N   SER A 127     -15.419  -7.711 -24.838  1.00  1.42           N  
ATOM   1941  CA  SER A 127     -15.077  -7.611 -26.250  1.00  1.42           C  
ATOM   1942  C   SER A 127     -16.264  -7.943 -27.140  1.00  1.42           C  
ATOM   1943  O   SER A 127     -17.231  -8.545 -26.671  1.00  1.42           O  
ATOM   1944  CB  SER A 127     -13.958  -8.580 -26.554  1.00  1.42           C  
ATOM   1945  OG  SER A 127     -14.379  -9.911 -26.401  1.00  1.42           O  
ATOM   1946  H   SER A 127     -16.016  -8.467 -24.536  1.00  1.42           H  
ATOM   1947  HA  SER A 127     -14.750  -6.593 -26.467  1.00  1.42           H  
ATOM   1948 1HB  SER A 127     -13.579  -8.415 -27.562  1.00  1.42           H  
ATOM   1949 2HB  SER A 127     -13.148  -8.393 -25.867  1.00  1.42           H  
ATOM   1950  HG  SER A 127     -13.592 -10.447 -26.541  1.00  1.42           H  
ATOM   1951  N   ASP A 128     -16.143  -7.545 -28.412  1.00  1.86           N  
ATOM   1952  CA  ASP A 128     -17.082  -7.741 -29.531  1.00  1.86           C  
ATOM   1953  C   ASP A 128     -17.084  -6.475 -30.376  1.00  1.86           C  
ATOM   1954  O   ASP A 128     -16.457  -6.449 -31.434  1.00  1.86           O  
ATOM   1955  OXT ASP A 128     -17.312  -5.416 -29.792  1.00  1.86           O  
ATOM   1956  CB  ASP A 128     -18.530  -8.084 -29.107  1.00  1.86           C  
ATOM   1957  CG  ASP A 128     -19.449  -8.425 -30.311  1.00  1.86           C  
ATOM   1958  OD1 ASP A 128     -18.998  -8.321 -31.428  1.00  1.86           O  
ATOM   1959  OD2 ASP A 128     -20.587  -8.781 -30.090  1.00  1.86           O  
ATOM   1960  H   ASP A 128     -15.287  -7.052 -28.629  1.00  1.86           H  
ATOM   1961  HA  ASP A 128     -16.719  -8.560 -30.153  1.00  1.86           H  
ATOM   1962 1HB  ASP A 128     -18.542  -8.977 -28.496  1.00  1.86           H  
ATOM   1963 2HB  ASP A 128     -18.965  -7.269 -28.528  1.00  1.86           H  
TER    1964
ENDMDL

REMARK ID 693528 MODEL 5 8r5k-19sol-3
PFRMAT TS
TARGET 8r5k-19sol-3
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      -0.456   2.076  -0.820  1.00  3.05           N  
ATOM      2  CA  GLY A   1       0.502   1.016  -0.529  1.00  3.05           C  
ATOM      3  C   GLY A   1      -0.204  -0.303  -0.258  1.00  3.05           C  
ATOM      4  O   GLY A   1       0.183  -1.348  -0.789  1.00  3.05           O  
ATOM      5  H   GLY A   1      -0.287   2.680  -1.614  1.00  3.05           H  
ATOM      6 1HA  GLY A   1       1.185   0.901  -1.372  1.00  3.05           H  
ATOM      7 2HA  GLY A   1       1.103   1.296   0.337  1.00  3.05           H  
ATOM      8  N   GLU A   2      -1.269  -0.245   0.538  1.00  2.29           N  
ATOM      9  CA  GLU A   2      -2.025  -1.447   0.883  1.00  2.29           C  
ATOM     10  C   GLU A   2      -2.379  -2.339  -0.320  1.00  2.29           C  
ATOM     11  O   GLU A   2      -2.150  -3.543  -0.248  1.00  2.29           O  
ATOM     12  CB  GLU A   2      -3.270  -1.116   1.718  1.00  2.29           C  
ATOM     13  CG  GLU A   2      -4.103  -2.331   2.106  1.00  2.29           C  
ATOM     14  CD  GLU A   2      -5.312  -1.974   2.940  1.00  2.29           C  
ATOM     15  OE1 GLU A   2      -5.535  -0.810   3.175  1.00  2.29           O  
ATOM     16  OE2 GLU A   2      -6.000  -2.872   3.350  1.00  2.29           O  
ATOM     17  H   GLU A   2      -1.537   0.655   0.918  1.00  2.29           H  
ATOM     18  HA  GLU A   2      -1.386  -2.044   1.537  1.00  2.29           H  
ATOM     19 1HB  GLU A   2      -2.943  -0.658   2.652  1.00  2.29           H  
ATOM     20 2HB  GLU A   2      -3.910  -0.405   1.241  1.00  2.29           H  
ATOM     21 1HG  GLU A   2      -4.441  -2.827   1.194  1.00  2.29           H  
ATOM     22 2HG  GLU A   2      -3.476  -3.036   2.655  1.00  2.29           H  
ATOM     23  N   PRO A   3      -2.944  -1.835  -1.444  1.00  1.69           N  
ATOM     24  CA  PRO A   3      -3.291  -2.643  -2.597  1.00  1.69           C  
ATOM     25  C   PRO A   3      -2.139  -3.535  -3.074  1.00  1.69           C  
ATOM     26  O   PRO A   3      -2.364  -4.655  -3.558  1.00  1.69           O  
ATOM     27  CB  PRO A   3      -3.628  -1.573  -3.644  1.00  1.69           C  
ATOM     28  CG  PRO A   3      -4.149  -0.419  -2.848  1.00  1.69           C  
ATOM     29  CD  PRO A   3      -3.270  -0.388  -1.624  1.00  1.69           C  
ATOM     30  HA  PRO A   3      -4.171  -3.245  -2.343  1.00  1.69           H  
ATOM     31 1HB  PRO A   3      -2.719  -1.317  -4.217  1.00  1.69           H  
ATOM     32 2HB  PRO A   3      -4.345  -1.931  -4.361  1.00  1.69           H  
ATOM     33 1HG  PRO A   3      -4.093   0.505  -3.447  1.00  1.69           H  
ATOM     34 2HG  PRO A   3      -5.212  -0.579  -2.611  1.00  1.69           H  
ATOM     35 1HD  PRO A   3      -2.380   0.194  -1.870  1.00  1.69           H  
ATOM     36 2HD  PRO A   3      -3.828   0.032  -0.811  1.00  1.69           H  
ATOM     37  N   ASP A   4      -0.900  -3.056  -2.912  1.00  1.27           N  
ATOM     38  CA  ASP A   4       0.248  -3.814  -3.352  1.00  1.27           C  
ATOM     39  C   ASP A   4       0.648  -4.797  -2.278  1.00  1.27           C  
ATOM     40  O   ASP A   4       1.037  -5.922  -2.588  1.00  1.27           O  
ATOM     41  CB  ASP A   4       1.384  -2.871  -3.721  1.00  1.27           C  
ATOM     42  CG  ASP A   4       1.021  -2.030  -4.942  1.00  1.27           C  
ATOM     43  OD1 ASP A   4       0.330  -2.550  -5.803  1.00  1.27           O  
ATOM     44  OD2 ASP A   4       1.398  -0.887  -4.996  1.00  1.27           O  
ATOM     45  H   ASP A   4      -0.729  -2.169  -2.447  1.00  1.27           H  
ATOM     46  HA  ASP A   4      -0.025  -4.375  -4.241  1.00  1.27           H  
ATOM     47 1HB  ASP A   4       1.589  -2.208  -2.878  1.00  1.27           H  
ATOM     48 2HB  ASP A   4       2.291  -3.444  -3.926  1.00  1.27           H  
ATOM     49  N   GLU A   5       0.500  -4.404  -1.013  1.00  0.99           N  
ATOM     50  CA  GLU A   5       0.849  -5.316   0.068  1.00  0.99           C  
ATOM     51  C   GLU A   5      -0.067  -6.533  -0.009  1.00  0.99           C  
ATOM     52  O   GLU A   5       0.364  -7.663   0.212  1.00  0.99           O  
ATOM     53  CB  GLU A   5       0.744  -4.636   1.438  1.00  0.99           C  
ATOM     54  CG  GLU A   5       1.810  -3.557   1.690  1.00  0.99           C  
ATOM     55  CD  GLU A   5       1.708  -2.902   3.062  1.00  0.99           C  
ATOM     56  OE1 GLU A   5       0.780  -3.196   3.780  1.00  0.99           O  
ATOM     57  OE2 GLU A   5       2.568  -2.113   3.386  1.00  0.99           O  
ATOM     58  H   GLU A   5       0.170  -3.457  -0.816  1.00  0.99           H  
ATOM     59  HA  GLU A   5       1.878  -5.651  -0.073  1.00  0.99           H  
ATOM     60 1HB  GLU A   5      -0.236  -4.176   1.536  1.00  0.99           H  
ATOM     61 2HB  GLU A   5       0.830  -5.387   2.220  1.00  0.99           H  
ATOM     62 1HG  GLU A   5       2.796  -4.011   1.588  1.00  0.99           H  
ATOM     63 2HG  GLU A   5       1.714  -2.792   0.919  1.00  0.99           H  
ATOM     64  N   VAL A   6      -1.327  -6.312  -0.375  1.00  0.83           N  
ATOM     65  CA  VAL A   6      -2.260  -7.416  -0.519  1.00  0.83           C  
ATOM     66  C   VAL A   6      -1.821  -8.333  -1.660  1.00  0.83           C  
ATOM     67  O   VAL A   6      -1.754  -9.554  -1.501  1.00  0.83           O  
ATOM     68  CB  VAL A   6      -3.675  -6.890  -0.776  1.00  0.83           C  
ATOM     69  CG1 VAL A   6      -4.629  -8.051  -1.122  1.00  0.83           C  
ATOM     70  CG2 VAL A   6      -4.182  -6.176   0.465  1.00  0.83           C  
ATOM     71  H   VAL A   6      -1.634  -5.348  -0.522  1.00  0.83           H  
ATOM     72  HA  VAL A   6      -2.266  -7.985   0.406  1.00  0.83           H  
ATOM     73  HB  VAL A   6      -3.646  -6.199  -1.612  1.00  0.83           H  
ATOM     74 1HG1 VAL A   6      -5.629  -7.659  -1.307  1.00  0.83           H  
ATOM     75 2HG1 VAL A   6      -4.273  -8.565  -2.015  1.00  0.83           H  
ATOM     76 3HG1 VAL A   6      -4.668  -8.755  -0.288  1.00  0.83           H  
ATOM     77 1HG2 VAL A   6      -5.184  -5.790   0.281  1.00  0.83           H  
ATOM     78 2HG2 VAL A   6      -4.208  -6.879   1.292  1.00  0.83           H  
ATOM     79 3HG2 VAL A   6      -3.521  -5.353   0.714  1.00  0.83           H  
ATOM     80  N   ARG A   7      -1.458  -7.752  -2.809  1.00  0.73           N  
ATOM     81  CA  ARG A   7      -0.994  -8.563  -3.931  1.00  0.73           C  
ATOM     82  C   ARG A   7       0.274  -9.359  -3.603  1.00  0.73           C  
ATOM     83  O   ARG A   7       0.420 -10.505  -4.033  1.00  0.73           O  
ATOM     84  CB  ARG A   7      -0.704  -7.676  -5.132  1.00  0.73           C  
ATOM     85  CG  ARG A   7      -1.918  -7.101  -5.813  1.00  0.73           C  
ATOM     86  CD  ARG A   7      -1.553  -6.036  -6.804  1.00  0.73           C  
ATOM     87  NE  ARG A   7      -0.794  -6.546  -7.947  1.00  0.73           N  
ATOM     88  CZ  ARG A   7      -0.001  -5.777  -8.728  1.00  0.73           C  
ATOM     89  NH1 ARG A   7       0.137  -4.490  -8.462  1.00  0.73           N  
ATOM     90  NH2 ARG A   7       0.639  -6.313  -9.756  1.00  0.73           N  
ATOM     91  H   ARG A   7      -1.534  -6.738  -2.922  1.00  0.73           H  
ATOM     92  HA  ARG A   7      -1.787  -9.264  -4.194  1.00  0.73           H  
ATOM     93 1HB  ARG A   7      -0.077  -6.843  -4.819  1.00  0.73           H  
ATOM     94 2HB  ARG A   7      -0.143  -8.244  -5.872  1.00  0.73           H  
ATOM     95 1HG  ARG A   7      -2.412  -7.900  -6.345  1.00  0.73           H  
ATOM     96 2HG  ARG A   7      -2.597  -6.682  -5.073  1.00  0.73           H  
ATOM     97 1HD  ARG A   7      -2.469  -5.580  -7.183  1.00  0.73           H  
ATOM     98 2HD  ARG A   7      -0.955  -5.269  -6.309  1.00  0.73           H  
ATOM     99  HE  ARG A   7      -0.881  -7.528  -8.177  1.00  0.73           H  
ATOM    100 1HH1 ARG A   7      -0.349  -4.070  -7.662  1.00  0.73           H  
ATOM    101 2HH1 ARG A   7       0.731  -3.912  -9.035  1.00  0.73           H  
ATOM    102 1HH2 ARG A   7       0.535  -7.297  -9.959  1.00  0.73           H  
ATOM    103 2HH2 ARG A   7       1.231  -5.737 -10.336  1.00  0.73           H  
ATOM    104  N   GLU A   8       1.188  -8.754  -2.839  1.00  0.67           N  
ATOM    105  CA  GLU A   8       2.448  -9.406  -2.487  1.00  0.67           C  
ATOM    106  C   GLU A   8       2.346 -10.422  -1.342  1.00  0.67           C  
ATOM    107  O   GLU A   8       3.086 -11.409  -1.335  1.00  0.67           O  
ATOM    108  CB  GLU A   8       3.515  -8.355  -2.133  1.00  0.67           C  
ATOM    109  CG  GLU A   8       3.982  -7.488  -3.313  1.00  0.67           C  
ATOM    110  CD  GLU A   8       5.037  -6.461  -2.930  1.00  0.67           C  
ATOM    111  OE1 GLU A   8       5.334  -6.338  -1.763  1.00  0.67           O  
ATOM    112  OE2 GLU A   8       5.549  -5.808  -3.812  1.00  0.67           O  
ATOM    113  H   GLU A   8       1.020  -7.799  -2.527  1.00  0.67           H  
ATOM    114  HA  GLU A   8       2.794  -9.943  -3.368  1.00  0.67           H  
ATOM    115 1HB  GLU A   8       3.110  -7.684  -1.370  1.00  0.67           H  
ATOM    116 2HB  GLU A   8       4.385  -8.849  -1.704  1.00  0.67           H  
ATOM    117 1HG  GLU A   8       4.390  -8.139  -4.085  1.00  0.67           H  
ATOM    118 2HG  GLU A   8       3.118  -6.975  -3.732  1.00  0.67           H  
ATOM    119  N   ASN A   9       1.454 -10.184  -0.373  1.00  0.64           N  
ATOM    120  CA  ASN A   9       1.351 -11.057   0.793  1.00  0.64           C  
ATOM    121  C   ASN A   9       0.191 -12.059   0.776  1.00  0.64           C  
ATOM    122  O   ASN A   9       0.209 -13.014   1.556  1.00  0.64           O  
ATOM    123  CB  ASN A   9       1.267 -10.224   2.060  1.00  0.64           C  
ATOM    124  CG  ASN A   9       2.523  -9.437   2.340  1.00  0.64           C  
ATOM    125  OD1 ASN A   9       3.643  -9.917   2.121  1.00  0.64           O  
ATOM    126  ND2 ASN A   9       2.359  -8.234   2.831  1.00  0.64           N  
ATOM    127  H   ASN A   9       0.875  -9.349  -0.411  1.00  0.64           H  
ATOM    128  HA  ASN A   9       2.265 -11.647   0.843  1.00  0.64           H  
ATOM    129 1HB  ASN A   9       0.428  -9.533   1.980  1.00  0.64           H  
ATOM    130 2HB  ASN A   9       1.067 -10.876   2.907  1.00  0.64           H  
ATOM    131 1HD2 ASN A   9       3.154  -7.664   3.041  1.00  0.64           H  
ATOM    132 2HD2 ASN A   9       1.436  -7.883   2.996  1.00  0.64           H  
ATOM    133  N   GLY A  10      -0.821 -11.869  -0.075  1.00  0.61           N  
ATOM    134  CA  GLY A  10      -1.961 -12.784  -0.054  1.00  0.61           C  
ATOM    135  C   GLY A  10      -1.677 -14.090  -0.797  1.00  0.61           C  
ATOM    136  O   GLY A  10      -0.632 -14.251  -1.429  1.00  0.61           O  
ATOM    137  H   GLY A  10      -0.849 -11.070  -0.705  1.00  0.61           H  
ATOM    138 1HA  GLY A  10      -2.232 -13.008   0.977  1.00  0.61           H  
ATOM    139 2HA  GLY A  10      -2.822 -12.291  -0.505  1.00  0.61           H  
ATOM    140  N   THR A  11      -2.637 -15.008  -0.741  1.00  0.60           N  
ATOM    141  CA  THR A  11      -2.535 -16.321  -1.372  1.00  0.60           C  
ATOM    142  C   THR A  11      -3.558 -16.495  -2.480  1.00  0.60           C  
ATOM    143  O   THR A  11      -4.713 -16.122  -2.314  1.00  0.60           O  
ATOM    144  CB  THR A  11      -2.744 -17.434  -0.312  1.00  0.60           C  
ATOM    145  OG1 THR A  11      -1.713 -17.352   0.685  1.00  0.60           O  
ATOM    146  CG2 THR A  11      -2.730 -18.809  -0.933  1.00  0.60           C  
ATOM    147  H   THR A  11      -3.462 -14.798  -0.184  1.00  0.60           H  
ATOM    148  HA  THR A  11      -1.541 -16.426  -1.804  1.00  0.60           H  
ATOM    149  HB  THR A  11      -3.710 -17.280   0.174  1.00  0.60           H  
ATOM    150  HG1 THR A  11      -1.819 -16.548   1.199  1.00  0.60           H  
ATOM    151 1HG2 THR A  11      -2.885 -19.556  -0.158  1.00  0.60           H  
ATOM    152 2HG2 THR A  11      -3.525 -18.888  -1.663  1.00  0.60           H  
ATOM    153 3HG2 THR A  11      -1.772 -18.982  -1.418  1.00  0.60           H  
ATOM    154  N   CYS A  12      -3.146 -17.018  -3.636  1.00  0.59           N  
ATOM    155  CA  CYS A  12      -4.144 -17.256  -4.678  1.00  0.59           C  
ATOM    156  C   CYS A  12      -5.072 -18.373  -4.253  1.00  0.59           C  
ATOM    157  O   CYS A  12      -4.617 -19.467  -3.900  1.00  0.59           O  
ATOM    158  CB  CYS A  12      -3.564 -17.625  -6.022  1.00  0.59           C  
ATOM    159  SG  CYS A  12      -4.896 -17.830  -7.244  1.00  0.59           S  
ATOM    160  H   CYS A  12      -2.180 -17.280  -3.768  1.00  0.59           H  
ATOM    161  HA  CYS A  12      -4.740 -16.363  -4.808  1.00  0.59           H  
ATOM    162 1HB  CYS A  12      -2.878 -16.851  -6.371  1.00  0.59           H  
ATOM    163 2HB  CYS A  12      -3.019 -18.564  -5.951  1.00  0.59           H  
ATOM    164  HG  CYS A  12      -5.759 -18.507  -6.446  1.00  0.59           H  
ATOM    165  N   ILE A  13      -6.368 -18.117  -4.328  1.00  0.60           N  
ATOM    166  CA  ILE A  13      -7.349 -19.103  -3.909  1.00  0.60           C  
ATOM    167  C   ILE A  13      -8.236 -19.661  -5.014  1.00  0.60           C  
ATOM    168  O   ILE A  13      -9.250 -20.301  -4.729  1.00  0.60           O  
ATOM    169  CB  ILE A  13      -8.201 -18.541  -2.770  1.00  0.60           C  
ATOM    170  CG1 ILE A  13      -8.899 -17.311  -3.190  1.00  0.60           C  
ATOM    171  CG2 ILE A  13      -7.343 -18.261  -1.543  1.00  0.60           C  
ATOM    172  CD1 ILE A  13      -9.892 -16.878  -2.174  1.00  0.60           C  
ATOM    173  H   ILE A  13      -6.672 -17.199  -4.653  1.00  0.60           H  
ATOM    174  HA  ILE A  13      -6.803 -19.947  -3.493  1.00  0.60           H  
ATOM    175  HB  ILE A  13      -8.964 -19.274  -2.508  1.00  0.60           H  
ATOM    176 1HG1 ILE A  13      -8.169 -16.512  -3.324  1.00  0.60           H  
ATOM    177 2HG1 ILE A  13      -9.394 -17.483  -4.139  1.00  0.60           H  
ATOM    178 1HG2 ILE A  13      -7.973 -17.887  -0.744  1.00  0.60           H  
ATOM    179 2HG2 ILE A  13      -6.853 -19.178  -1.223  1.00  0.60           H  
ATOM    180 3HG2 ILE A  13      -6.599 -17.522  -1.783  1.00  0.60           H  
ATOM    181 1HD1 ILE A  13     -10.379 -15.974  -2.505  1.00  0.60           H  
ATOM    182 2HD1 ILE A  13     -10.635 -17.663  -2.025  1.00  0.60           H  
ATOM    183 3HD1 ILE A  13      -9.387 -16.694  -1.241  1.00  0.60           H  
ATOM    184  N   THR A  14      -7.857 -19.460  -6.272  1.00  0.61           N  
ATOM    185  CA  THR A  14      -8.649 -20.068  -7.331  1.00  0.61           C  
ATOM    186  C   THR A  14      -8.112 -21.479  -7.540  1.00  0.61           C  
ATOM    187  O   THR A  14      -6.932 -21.736  -7.289  1.00  0.61           O  
ATOM    188  CB  THR A  14      -8.555 -19.282  -8.642  1.00  0.61           C  
ATOM    189  OG1 THR A  14      -7.223 -19.338  -9.133  1.00  0.61           O  
ATOM    190  CG2 THR A  14      -8.934 -17.825  -8.397  1.00  0.61           C  
ATOM    191  H   THR A  14      -7.029 -18.916  -6.477  1.00  0.61           H  
ATOM    192  HA  THR A  14      -9.694 -20.129  -7.020  1.00  0.61           H  
ATOM    193  HB  THR A  14      -9.228 -19.710  -9.384  1.00  0.61           H  
ATOM    194  HG1 THR A  14      -7.159 -18.711  -9.878  1.00  0.61           H  
ATOM    195 1HG2 THR A  14      -8.855 -17.274  -9.336  1.00  0.61           H  
ATOM    196 2HG2 THR A  14      -9.948 -17.765  -8.027  1.00  0.61           H  
ATOM    197 3HG2 THR A  14      -8.255 -17.400  -7.663  1.00  0.61           H  
ATOM    198  N   GLU A  15      -8.912 -22.348  -8.145  1.00  0.62           N  
ATOM    199  CA  GLU A  15      -8.506 -23.734  -8.380  1.00  0.62           C  
ATOM    200  C   GLU A  15      -7.277 -23.902  -9.269  1.00  0.62           C  
ATOM    201  O   GLU A  15      -6.478 -24.816  -9.072  1.00  0.62           O  
ATOM    202  CB  GLU A  15      -9.670 -24.509  -8.993  1.00  0.62           C  
ATOM    203  CG  GLU A  15     -10.841 -24.743  -8.042  1.00  0.62           C  
ATOM    204  CD  GLU A  15     -12.006 -25.460  -8.690  1.00  0.62           C  
ATOM    205  OE1 GLU A  15     -11.977 -25.649  -9.883  1.00  0.62           O  
ATOM    206  OE2 GLU A  15     -12.922 -25.817  -7.985  1.00  0.62           O  
ATOM    207  H   GLU A  15      -9.852 -22.065  -8.377  1.00  0.62           H  
ATOM    208  HA  GLU A  15      -8.272 -24.178  -7.410  1.00  0.62           H  
ATOM    209 1HB  GLU A  15     -10.044 -23.972  -9.866  1.00  0.62           H  
ATOM    210 2HB  GLU A  15      -9.316 -25.481  -9.337  1.00  0.62           H  
ATOM    211 1HG  GLU A  15     -10.491 -25.335  -7.197  1.00  0.62           H  
ATOM    212 2HG  GLU A  15     -11.178 -23.781  -7.659  1.00  0.62           H  
ATOM    213  N   GLU A  16      -7.139 -23.031 -10.261  1.00  0.62           N  
ATOM    214  CA  GLU A  16      -6.036 -23.132 -11.208  1.00  0.62           C  
ATOM    215  C   GLU A  16      -4.808 -22.309 -10.820  1.00  0.62           C  
ATOM    216  O   GLU A  16      -3.845 -22.246 -11.583  1.00  0.62           O  
ATOM    217  CB  GLU A  16      -6.513 -22.751 -12.611  1.00  0.62           C  
ATOM    218  CG  GLU A  16      -7.572 -23.718 -13.176  1.00  0.62           C  
ATOM    219  CD  GLU A  16      -8.019 -23.406 -14.595  1.00  0.62           C  
ATOM    220  OE1 GLU A  16      -7.535 -22.460 -15.165  1.00  0.62           O  
ATOM    221  OE2 GLU A  16      -8.848 -24.126 -15.101  1.00  0.62           O  
ATOM    222  H   GLU A  16      -7.818 -22.291 -10.359  1.00  0.62           H  
ATOM    223  HA  GLU A  16      -5.725 -24.177 -11.243  1.00  0.62           H  
ATOM    224 1HB  GLU A  16      -6.939 -21.746 -12.591  1.00  0.62           H  
ATOM    225 2HB  GLU A  16      -5.664 -22.737 -13.296  1.00  0.62           H  
ATOM    226 1HG  GLU A  16      -7.163 -24.727 -13.154  1.00  0.62           H  
ATOM    227 2HG  GLU A  16      -8.441 -23.700 -12.516  1.00  0.62           H  
ATOM    228  N   LYS A  17      -4.850 -21.638  -9.666  1.00  0.62           N  
ATOM    229  CA  LYS A  17      -3.742 -20.793  -9.213  1.00  0.62           C  
ATOM    230  C   LYS A  17      -3.343 -19.722 -10.244  1.00  0.62           C  
ATOM    231  O   LYS A  17      -2.164 -19.417 -10.424  1.00  0.62           O  
ATOM    232  CB  LYS A  17      -2.534 -21.656  -8.848  1.00  0.62           C  
ATOM    233  CG  LYS A  17      -2.856 -22.764  -7.848  1.00  0.62           C  
ATOM    234  CD  LYS A  17      -3.311 -22.192  -6.507  1.00  0.62           C  
ATOM    235  CE  LYS A  17      -3.553 -23.299  -5.495  1.00  0.62           C  
ATOM    236  NZ  LYS A  17      -4.058 -22.771  -4.204  1.00  0.62           N  
ATOM    237  H   LYS A  17      -5.658 -21.732  -9.046  1.00  0.62           H  
ATOM    238  HA  LYS A  17      -4.066 -20.292  -8.309  1.00  0.62           H  
ATOM    239 1HB  LYS A  17      -2.114 -22.113  -9.742  1.00  0.62           H  
ATOM    240 2HB  LYS A  17      -1.761 -21.025  -8.410  1.00  0.62           H  
ATOM    241 1HG  LYS A  17      -3.656 -23.394  -8.246  1.00  0.62           H  
ATOM    242 2HG  LYS A  17      -1.975 -23.384  -7.694  1.00  0.62           H  
ATOM    243 1HD  LYS A  17      -2.560 -21.504  -6.117  1.00  0.62           H  
ATOM    244 2HD  LYS A  17      -4.247 -21.638  -6.649  1.00  0.62           H  
ATOM    245 1HE  LYS A  17      -4.283 -24.001  -5.900  1.00  0.62           H  
ATOM    246 2HE  LYS A  17      -2.616 -23.824  -5.316  1.00  0.62           H  
ATOM    247 1HZ  LYS A  17      -4.200 -23.530  -3.561  1.00  0.62           H  
ATOM    248 2HZ  LYS A  17      -3.381 -22.124  -3.822  1.00  0.62           H  
ATOM    249 3HZ  LYS A  17      -4.939 -22.290  -4.350  1.00  0.62           H  
ATOM    250  N   ASP A  18      -4.347 -19.117 -10.879  1.00  0.62           N  
ATOM    251  CA  ASP A  18      -4.178 -18.089 -11.919  1.00  0.62           C  
ATOM    252  C   ASP A  18      -4.057 -16.644 -11.430  1.00  0.62           C  
ATOM    253  O   ASP A  18      -4.075 -15.713 -12.231  1.00  0.62           O  
ATOM    254  CB  ASP A  18      -5.372 -18.159 -12.885  1.00  0.62           C  
ATOM    255  CG  ASP A  18      -6.716 -17.843 -12.212  1.00  0.62           C  
ATOM    256  OD1 ASP A  18      -6.705 -17.589 -11.021  1.00  0.62           O  
ATOM    257  OD2 ASP A  18      -7.732 -17.840 -12.875  1.00  0.62           O  
ATOM    258  H   ASP A  18      -5.277 -19.431 -10.649  1.00  0.62           H  
ATOM    259  HA  ASP A  18      -3.269 -18.329 -12.472  1.00  0.62           H  
ATOM    260 1HB  ASP A  18      -5.216 -17.457 -13.705  1.00  0.62           H  
ATOM    261 2HB  ASP A  18      -5.428 -19.162 -13.318  1.00  0.62           H  
ATOM    262  N   LYS A  19      -3.985 -16.460 -10.118  1.00  0.61           N  
ATOM    263  CA  LYS A  19      -3.941 -15.152  -9.454  1.00  0.61           C  
ATOM    264  C   LYS A  19      -5.211 -14.339  -9.720  1.00  0.61           C  
ATOM    265  O   LYS A  19      -5.228 -13.121  -9.547  1.00  0.61           O  
ATOM    266  CB  LYS A  19      -2.699 -14.361  -9.868  1.00  0.61           C  
ATOM    267  CG  LYS A  19      -1.388 -15.059  -9.544  1.00  0.61           C  
ATOM    268  CD  LYS A  19      -0.197 -14.180  -9.889  1.00  0.61           C  
ATOM    269  CE  LYS A  19       1.121 -14.886  -9.602  1.00  0.61           C  
ATOM    270  NZ  LYS A  19       2.291 -14.047  -9.978  1.00  0.61           N  
ATOM    271  H   LYS A  19      -3.970 -17.289  -9.546  1.00  0.61           H  
ATOM    272  HA  LYS A  19      -3.880 -15.313  -8.379  1.00  0.61           H  
ATOM    273 1HB  LYS A  19      -2.720 -14.151 -10.933  1.00  0.61           H  
ATOM    274 2HB  LYS A  19      -2.696 -13.402  -9.356  1.00  0.61           H  
ATOM    275 1HG  LYS A  19      -1.361 -15.300  -8.481  1.00  0.61           H  
ATOM    276 2HG  LYS A  19      -1.320 -15.990 -10.110  1.00  0.61           H  
ATOM    277 1HD  LYS A  19      -0.235 -13.918 -10.948  1.00  0.61           H  
ATOM    278 2HD  LYS A  19      -0.243 -13.262  -9.304  1.00  0.61           H  
ATOM    279 1HE  LYS A  19       1.179 -15.117  -8.539  1.00  0.61           H  
ATOM    280 2HE  LYS A  19       1.158 -15.818 -10.167  1.00  0.61           H  
ATOM    281 1HZ  LYS A  19       3.146 -14.546  -9.774  1.00  0.61           H  
ATOM    282 2HZ  LYS A  19       2.252 -13.837 -10.965  1.00  0.61           H  
ATOM    283 3HZ  LYS A  19       2.271 -13.186  -9.450  1.00  0.61           H  
ATOM    284  N   GLY A  20      -6.292 -15.032 -10.079  1.00  0.60           N  
ATOM    285  CA  GLY A  20      -7.599 -14.453 -10.310  1.00  0.60           C  
ATOM    286  C   GLY A  20      -8.159 -13.805  -9.058  1.00  0.60           C  
ATOM    287  O   GLY A  20      -8.690 -12.690  -9.090  1.00  0.60           O  
ATOM    288  H   GLY A  20      -6.209 -16.035 -10.248  1.00  0.60           H  
ATOM    289 1HA  GLY A  20      -7.536 -13.734 -11.122  1.00  0.60           H  
ATOM    290 2HA  GLY A  20      -8.259 -15.249 -10.632  1.00  0.60           H  
ATOM    291  N   VAL A  21      -8.122 -14.569  -7.971  1.00  0.59           N  
ATOM    292  CA  VAL A  21      -8.596 -14.127  -6.674  1.00  0.59           C  
ATOM    293  C   VAL A  21      -7.538 -14.449  -5.632  1.00  0.59           C  
ATOM    294  O   VAL A  21      -7.144 -15.613  -5.507  1.00  0.59           O  
ATOM    295  CB  VAL A  21      -9.892 -14.851  -6.285  1.00  0.59           C  
ATOM    296  CG1 VAL A  21     -10.379 -14.365  -4.933  1.00  0.59           C  
ATOM    297  CG2 VAL A  21     -10.934 -14.652  -7.350  1.00  0.59           C  
ATOM    298  H   VAL A  21      -7.696 -15.477  -8.050  1.00  0.59           H  
ATOM    299  HA  VAL A  21      -8.768 -13.057  -6.703  1.00  0.59           H  
ATOM    300  HB  VAL A  21      -9.686 -15.913  -6.183  1.00  0.59           H  
ATOM    301 1HG1 VAL A  21     -11.292 -14.900  -4.653  1.00  0.59           H  
ATOM    302 2HG1 VAL A  21      -9.612 -14.539  -4.188  1.00  0.59           H  
ATOM    303 3HG1 VAL A  21     -10.583 -13.309  -4.980  1.00  0.59           H  
ATOM    304 1HG2 VAL A  21     -11.808 -15.191  -7.063  1.00  0.59           H  
ATOM    305 2HG2 VAL A  21     -11.157 -13.595  -7.452  1.00  0.59           H  
ATOM    306 3HG2 VAL A  21     -10.575 -15.039  -8.294  1.00  0.59           H  
ATOM    307  N   LEU A  22      -7.114 -13.443  -4.877  1.00  0.59           N  
ATOM    308  CA  LEU A  22      -6.125 -13.650  -3.827  1.00  0.59           C  
ATOM    309  C   LEU A  22      -6.702 -13.260  -2.484  1.00  0.59           C  
ATOM    310  O   LEU A  22      -7.519 -12.341  -2.404  1.00  0.59           O  
ATOM    311  CB  LEU A  22      -4.846 -12.842  -4.074  1.00  0.59           C  
ATOM    312  CG  LEU A  22      -4.011 -13.261  -5.285  1.00  0.59           C  
ATOM    313  CD1 LEU A  22      -4.477 -12.487  -6.514  1.00  0.59           C  
ATOM    314  CD2 LEU A  22      -2.540 -13.020  -4.979  1.00  0.59           C  
ATOM    315  H   LEU A  22      -7.485 -12.512  -5.062  1.00  0.59           H  
ATOM    316  HA  LEU A  22      -5.881 -14.699  -3.791  1.00  0.59           H  
ATOM    317 1HB  LEU A  22      -5.112 -11.798  -4.198  1.00  0.59           H  
ATOM    318 2HB  LEU A  22      -4.209 -12.932  -3.190  1.00  0.59           H  
ATOM    319  HG  LEU A  22      -4.162 -14.308  -5.487  1.00  0.59           H  
ATOM    320 1HD1 LEU A  22      -3.890 -12.788  -7.369  1.00  0.59           H  
ATOM    321 2HD1 LEU A  22      -5.527 -12.683  -6.717  1.00  0.59           H  
ATOM    322 3HD1 LEU A  22      -4.341 -11.430  -6.347  1.00  0.59           H  
ATOM    323 1HD2 LEU A  22      -1.936 -13.326  -5.834  1.00  0.59           H  
ATOM    324 2HD2 LEU A  22      -2.368 -11.960  -4.775  1.00  0.59           H  
ATOM    325 3HD2 LEU A  22      -2.251 -13.607  -4.100  1.00  0.59           H  
ATOM    326  N   LYS A  23      -6.268 -13.936  -1.425  1.00  0.59           N  
ATOM    327  CA  LYS A  23      -6.758 -13.607  -0.091  1.00  0.59           C  
ATOM    328  C   LYS A  23      -5.653 -13.500   0.956  1.00  0.59           C  
ATOM    329  O   LYS A  23      -4.768 -14.356   1.045  1.00  0.59           O  
ATOM    330  CB  LYS A  23      -7.749 -14.678   0.354  1.00  0.59           C  
ATOM    331  CG  LYS A  23      -8.390 -14.463   1.686  1.00  0.59           C  
ATOM    332  CD  LYS A  23      -9.257 -15.650   2.049  1.00  0.59           C  
ATOM    333  CE  LYS A  23      -8.381 -16.818   2.493  1.00  0.59           C  
ATOM    334  NZ  LYS A  23      -9.170 -17.893   3.105  1.00  0.59           N  
ATOM    335  H   LYS A  23      -5.616 -14.705  -1.567  1.00  0.59           H  
ATOM    336  HA  LYS A  23      -7.264 -12.645  -0.133  1.00  0.59           H  
ATOM    337 1HB  LYS A  23      -8.549 -14.728  -0.376  1.00  0.59           H  
ATOM    338 2HB  LYS A  23      -7.254 -15.649   0.368  1.00  0.59           H  
ATOM    339 1HG  LYS A  23      -7.636 -14.326   2.464  1.00  0.59           H  
ATOM    340 2HG  LYS A  23      -9.005 -13.568   1.633  1.00  0.59           H  
ATOM    341 1HD  LYS A  23      -9.967 -15.413   2.814  1.00  0.59           H  
ATOM    342 2HD  LYS A  23      -9.817 -15.965   1.167  1.00  0.59           H  
ATOM    343 1HE  LYS A  23      -7.866 -17.215   1.623  1.00  0.59           H  
ATOM    344 2HE  LYS A  23      -7.644 -16.467   3.212  1.00  0.59           H  
ATOM    345 1HZ  LYS A  23      -8.578 -18.660   3.378  1.00  0.59           H  
ATOM    346 2HZ  LYS A  23      -9.645 -17.535   3.927  1.00  0.59           H  
ATOM    347 3HZ  LYS A  23      -9.861 -18.218   2.424  1.00  0.59           H  
ATOM    348  N   LEU A  24      -5.722 -12.440   1.753  1.00  0.60           N  
ATOM    349  CA  LEU A  24      -4.817 -12.202   2.871  1.00  0.60           C  
ATOM    350  C   LEU A  24      -5.613 -12.167   4.172  1.00  0.60           C  
ATOM    351  O   LEU A  24      -6.531 -11.364   4.331  1.00  0.60           O  
ATOM    352  CB  LEU A  24      -4.076 -10.881   2.647  1.00  0.60           C  
ATOM    353  CG  LEU A  24      -3.137 -10.394   3.740  1.00  0.60           C  
ATOM    354  CD1 LEU A  24      -2.001 -11.374   3.917  1.00  0.60           C  
ATOM    355  CD2 LEU A  24      -2.600  -9.028   3.330  1.00  0.60           C  
ATOM    356  H   LEU A  24      -6.450 -11.750   1.569  1.00  0.60           H  
ATOM    357  HA  LEU A  24      -4.096 -13.015   2.927  1.00  0.60           H  
ATOM    358 1HB  LEU A  24      -3.490 -10.967   1.737  1.00  0.60           H  
ATOM    359 2HB  LEU A  24      -4.817 -10.102   2.484  1.00  0.60           H  
ATOM    360  HG  LEU A  24      -3.681 -10.314   4.689  1.00  0.60           H  
ATOM    361 1HD1 LEU A  24      -1.328 -11.018   4.695  1.00  0.60           H  
ATOM    362 2HD1 LEU A  24      -2.397 -12.346   4.201  1.00  0.60           H  
ATOM    363 3HD1 LEU A  24      -1.462 -11.463   2.988  1.00  0.60           H  
ATOM    364 1HD2 LEU A  24      -1.925  -8.653   4.099  1.00  0.60           H  
ATOM    365 2HD2 LEU A  24      -2.059  -9.128   2.392  1.00  0.60           H  
ATOM    366 3HD2 LEU A  24      -3.424  -8.337   3.203  1.00  0.60           H  
ATOM    367  N   VAL A  25      -5.297 -13.049   5.106  1.00  0.60           N  
ATOM    368  CA  VAL A  25      -6.089 -13.083   6.330  1.00  0.60           C  
ATOM    369  C   VAL A  25      -5.597 -12.044   7.315  1.00  0.60           C  
ATOM    370  O   VAL A  25      -4.395 -11.951   7.566  1.00  0.60           O  
ATOM    371  CB  VAL A  25      -6.061 -14.485   6.976  1.00  0.60           C  
ATOM    372  CG1 VAL A  25      -6.867 -14.476   8.300  1.00  0.60           C  
ATOM    373  CG2 VAL A  25      -6.613 -15.500   5.980  1.00  0.60           C  
ATOM    374  H   VAL A  25      -4.533 -13.696   4.968  1.00  0.60           H  
ATOM    375  HA  VAL A  25      -7.114 -12.843   6.085  1.00  0.60           H  
ATOM    376  HB  VAL A  25      -5.034 -14.748   7.224  1.00  0.60           H  
ATOM    377 1HG1 VAL A  25      -6.838 -15.466   8.751  1.00  0.60           H  
ATOM    378 2HG1 VAL A  25      -6.440 -13.758   8.992  1.00  0.60           H  
ATOM    379 3HG1 VAL A  25      -7.909 -14.207   8.093  1.00  0.60           H  
ATOM    380 1HG2 VAL A  25      -6.588 -16.496   6.423  1.00  0.60           H  
ATOM    381 2HG2 VAL A  25      -7.634 -15.253   5.732  1.00  0.60           H  
ATOM    382 3HG2 VAL A  25      -6.009 -15.488   5.074  1.00  0.60           H  
ATOM    383  N   LEU A  26      -6.518 -11.245   7.850  1.00  0.61           N  
ATOM    384  CA  LEU A  26      -6.148 -10.233   8.823  1.00  0.61           C  
ATOM    385  C   LEU A  26      -6.379 -10.776  10.223  1.00  0.61           C  
ATOM    386  O   LEU A  26      -5.522 -10.669  11.104  1.00  0.61           O  
ATOM    387  CB  LEU A  26      -6.996  -8.979   8.642  1.00  0.61           C  
ATOM    388  CG  LEU A  26      -6.896  -8.295   7.320  1.00  0.61           C  
ATOM    389  CD1 LEU A  26      -7.840  -7.102   7.359  1.00  0.61           C  
ATOM    390  CD2 LEU A  26      -5.447  -7.915   7.049  1.00  0.61           C  
ATOM    391  H   LEU A  26      -7.501 -11.354   7.607  1.00  0.61           H  
ATOM    392  HA  LEU A  26      -5.094  -9.989   8.705  1.00  0.61           H  
ATOM    393 1HB  LEU A  26      -8.042  -9.246   8.796  1.00  0.61           H  
ATOM    394 2HB  LEU A  26      -6.716  -8.262   9.410  1.00  0.61           H  
ATOM    395  HG  LEU A  26      -7.236  -8.968   6.527  1.00  0.61           H  
ATOM    396 1HD1 LEU A  26      -7.824  -6.570   6.438  1.00  0.61           H  
ATOM    397 2HD1 LEU A  26      -8.843  -7.452   7.549  1.00  0.61           H  
ATOM    398 3HD1 LEU A  26      -7.532  -6.430   8.156  1.00  0.61           H  
ATOM    399 1HD2 LEU A  26      -5.366  -7.420   6.094  1.00  0.61           H  
ATOM    400 2HD2 LEU A  26      -5.094  -7.247   7.834  1.00  0.61           H  
ATOM    401 3HD2 LEU A  26      -4.833  -8.820   7.038  1.00  0.61           H  
ATOM    402  N   THR A  27      -7.554 -11.369  10.413  1.00  0.61           N  
ATOM    403  CA  THR A  27      -7.921 -11.947  11.694  1.00  0.61           C  
ATOM    404  C   THR A  27      -8.474 -13.348  11.494  1.00  0.61           C  
ATOM    405  O   THR A  27      -9.376 -13.554  10.682  1.00  0.61           O  
ATOM    406  CB  THR A  27      -8.939 -11.052  12.423  1.00  0.61           C  
ATOM    407  OG1 THR A  27      -8.362  -9.753  12.625  1.00  0.61           O  
ATOM    408  CG2 THR A  27      -9.320 -11.637  13.760  1.00  0.61           C  
ATOM    409  H   THR A  27      -8.209 -11.415   9.634  1.00  0.61           H  
ATOM    410  HA  THR A  27      -7.028 -12.025  12.315  1.00  0.61           H  
ATOM    411  HB  THR A  27      -9.836 -10.953  11.814  1.00  0.61           H  
ATOM    412  HG1 THR A  27      -7.524  -9.845  13.095  1.00  0.61           H  
ATOM    413 1HG2 THR A  27     -10.037 -10.983  14.251  1.00  0.61           H  
ATOM    414 2HG2 THR A  27      -9.770 -12.607  13.612  1.00  0.61           H  
ATOM    415 3HG2 THR A  27      -8.433 -11.737  14.382  1.00  0.61           H  
ATOM    416  N   LYS A  28      -7.963 -14.309  12.256  1.00  0.62           N  
ATOM    417  CA  LYS A  28      -8.451 -15.680  12.154  1.00  0.62           C  
ATOM    418  C   LYS A  28      -9.824 -15.769  12.795  1.00  0.62           C  
ATOM    419  O   LYS A  28     -10.119 -15.022  13.727  1.00  0.62           O  
ATOM    420  CB  LYS A  28      -7.472 -16.654  12.793  1.00  0.62           C  
ATOM    421  CG  LYS A  28      -6.144 -16.758  12.047  1.00  0.62           C  
ATOM    422  CD  LYS A  28      -5.213 -17.767  12.701  1.00  0.62           C  
ATOM    423  CE  LYS A  28      -3.892 -17.867  11.951  1.00  0.62           C  
ATOM    424  NZ  LYS A  28      -2.963 -18.837  12.591  1.00  0.62           N  
ATOM    425  H   LYS A  28      -7.225 -14.087  12.909  1.00  0.62           H  
ATOM    426  HA  LYS A  28      -8.558 -15.939  11.099  1.00  0.62           H  
ATOM    427 1HB  LYS A  28      -7.267 -16.347  13.818  1.00  0.62           H  
ATOM    428 2HB  LYS A  28      -7.922 -17.647  12.833  1.00  0.62           H  
ATOM    429 1HG  LYS A  28      -6.334 -17.065  11.016  1.00  0.62           H  
ATOM    430 2HG  LYS A  28      -5.659 -15.782  12.031  1.00  0.62           H  
ATOM    431 1HD  LYS A  28      -5.015 -17.466  13.730  1.00  0.62           H  
ATOM    432 2HD  LYS A  28      -5.688 -18.748  12.713  1.00  0.62           H  
ATOM    433 1HE  LYS A  28      -4.086 -18.185  10.927  1.00  0.62           H  
ATOM    434 2HE  LYS A  28      -3.418 -16.885  11.932  1.00  0.62           H  
ATOM    435 1HZ  LYS A  28      -2.100 -18.874  12.066  1.00  0.62           H  
ATOM    436 2HZ  LYS A  28      -2.768 -18.544  13.538  1.00  0.62           H  
ATOM    437 3HZ  LYS A  28      -3.388 -19.753  12.603  1.00  0.62           H  
ATOM    438  N   GLY A  29     -10.660 -16.674  12.305  1.00  0.62           N  
ATOM    439  CA  GLY A  29     -12.015 -16.772  12.830  1.00  0.62           C  
ATOM    440  C   GLY A  29     -12.165 -17.577  14.102  1.00  0.62           C  
ATOM    441  O   GLY A  29     -11.183 -17.955  14.746  1.00  0.62           O  
ATOM    442  H   GLY A  29     -10.372 -17.276  11.547  1.00  0.62           H  
ATOM    443 1HA  GLY A  29     -12.364 -15.766  13.033  1.00  0.62           H  
ATOM    444 2HA  GLY A  29     -12.670 -17.186  12.063  1.00  0.62           H  
ATOM    445  N   GLU A  30     -13.426 -17.811  14.460  1.00  0.62           N  
ATOM    446  CA  GLU A  30     -13.805 -18.517  15.673  1.00  0.62           C  
ATOM    447  C   GLU A  30     -14.270 -19.935  15.370  1.00  0.62           C  
ATOM    448  O   GLU A  30     -14.157 -20.827  16.215  1.00  0.62           O  
ATOM    449  CB  GLU A  30     -14.922 -17.752  16.387  1.00  0.62           C  
ATOM    450  CG  GLU A  30     -14.526 -16.346  16.848  1.00  0.62           C  
ATOM    451  CD  GLU A  30     -15.652 -15.594  17.532  1.00  0.62           C  
ATOM    452  OE1 GLU A  30     -16.752 -16.093  17.558  1.00  0.62           O  
ATOM    453  OE2 GLU A  30     -15.404 -14.518  18.025  1.00  0.62           O  
ATOM    454  H   GLU A  30     -14.164 -17.490  13.841  1.00  0.62           H  
ATOM    455  HA  GLU A  30     -12.935 -18.574  16.327  1.00  0.62           H  
ATOM    456 1HB  GLU A  30     -15.777 -17.656  15.714  1.00  0.62           H  
ATOM    457 2HB  GLU A  30     -15.250 -18.316  17.258  1.00  0.62           H  
ATOM    458 1HG  GLU A  30     -13.686 -16.428  17.537  1.00  0.62           H  
ATOM    459 2HG  GLU A  30     -14.191 -15.777  15.979  1.00  0.62           H  
ATOM    460  N   GLY A  31     -14.816 -20.139  14.170  1.00  0.63           N  
ATOM    461  CA  GLY A  31     -15.327 -21.449  13.813  1.00  0.63           C  
ATOM    462  C   GLY A  31     -14.186 -22.336  13.345  1.00  0.63           C  
ATOM    463  O   GLY A  31     -13.034 -21.904  13.304  1.00  0.63           O  
ATOM    464  H   GLY A  31     -14.904 -19.362  13.516  1.00  0.63           H  
ATOM    465 1HA  GLY A  31     -15.821 -21.901  14.673  1.00  0.63           H  
ATOM    466 2HA  GLY A  31     -16.070 -21.348  13.022  1.00  0.63           H  
ATOM    467  N   THR A  32     -14.509 -23.565  12.966  1.00  0.63           N  
ATOM    468  CA  THR A  32     -13.499 -24.510  12.501  1.00  0.63           C  
ATOM    469  C   THR A  32     -13.746 -24.943  11.060  1.00  0.63           C  
ATOM    470  O   THR A  32     -12.929 -25.641  10.457  1.00  0.63           O  
ATOM    471  CB  THR A  32     -13.445 -25.735  13.428  1.00  0.63           C  
ATOM    472  OG1 THR A  32     -14.721 -26.387  13.443  1.00  0.63           O  
ATOM    473  CG2 THR A  32     -13.084 -25.305  14.845  1.00  0.63           C  
ATOM    474  H   THR A  32     -15.470 -23.866  13.032  1.00  0.63           H  
ATOM    475  HA  THR A  32     -12.525 -24.023  12.539  1.00  0.63           H  
ATOM    476  HB  THR A  32     -12.693 -26.431  13.060  1.00  0.63           H  
ATOM    477  HG1 THR A  32     -14.890 -26.786  12.580  1.00  0.63           H  
ATOM    478 1HG2 THR A  32     -13.042 -26.181  15.492  1.00  0.63           H  
ATOM    479 2HG2 THR A  32     -12.111 -24.811  14.838  1.00  0.63           H  
ATOM    480 3HG2 THR A  32     -13.834 -24.613  15.225  1.00  0.63           H  
ATOM    481  N   GLU A  33     -14.888 -24.530  10.522  1.00  0.63           N  
ATOM    482  CA  GLU A  33     -15.313 -24.917   9.184  1.00  0.63           C  
ATOM    483  C   GLU A  33     -15.710 -23.709   8.358  1.00  0.63           C  
ATOM    484  O   GLU A  33     -16.143 -22.683   8.898  1.00  0.63           O  
ATOM    485  CB  GLU A  33     -16.491 -25.899   9.259  1.00  0.63           C  
ATOM    486  CG  GLU A  33     -16.155 -27.248   9.928  1.00  0.63           C  
ATOM    487  CD  GLU A  33     -17.321 -28.220   9.983  1.00  0.63           C  
ATOM    488  OE1 GLU A  33     -18.392 -27.866   9.559  1.00  0.63           O  
ATOM    489  OE2 GLU A  33     -17.128 -29.320  10.449  1.00  0.63           O  
ATOM    490  H   GLU A  33     -15.486 -23.936  11.069  1.00  0.63           H  
ATOM    491  HA  GLU A  33     -14.480 -25.407   8.680  1.00  0.63           H  
ATOM    492 1HB  GLU A  33     -17.308 -25.443   9.818  1.00  0.63           H  
ATOM    493 2HB  GLU A  33     -16.858 -26.102   8.250  1.00  0.63           H  
ATOM    494 1HG  GLU A  33     -15.332 -27.713   9.385  1.00  0.63           H  
ATOM    495 2HG  GLU A  33     -15.819 -27.058  10.937  1.00  0.63           H  
ATOM    496  N   THR A  34     -15.554 -23.842   7.048  1.00  0.63           N  
ATOM    497  CA  THR A  34     -15.955 -22.805   6.122  1.00  0.63           C  
ATOM    498  C   THR A  34     -17.374 -23.133   5.640  1.00  0.63           C  
ATOM    499  O   THR A  34     -17.788 -24.282   5.780  1.00  0.63           O  
ATOM    500  CB  THR A  34     -14.978 -22.782   4.940  1.00  0.63           C  
ATOM    501  OG1 THR A  34     -15.088 -24.015   4.211  1.00  0.63           O  
ATOM    502  CG2 THR A  34     -13.561 -22.638   5.448  1.00  0.63           C  
ATOM    503  H   THR A  34     -15.171 -24.703   6.686  1.00  0.63           H  
ATOM    504  HA  THR A  34     -15.923 -21.861   6.642  1.00  0.63           H  
ATOM    505  HB  THR A  34     -15.203 -21.948   4.283  1.00  0.63           H  
ATOM    506  HG1 THR A  34     -15.842 -23.943   3.596  1.00  0.63           H  
ATOM    507 1HG2 THR A  34     -12.874 -22.630   4.604  1.00  0.63           H  
ATOM    508 2HG2 THR A  34     -13.464 -21.714   5.995  1.00  0.63           H  
ATOM    509 3HG2 THR A  34     -13.321 -23.471   6.101  1.00  0.63           H  
ATOM    510  N   PRO A  35     -18.157 -22.172   5.120  1.00  0.63           N  
ATOM    511  CA  PRO A  35     -19.450 -22.370   4.482  1.00  0.63           C  
ATOM    512  C   PRO A  35     -19.353 -23.279   3.256  1.00  0.63           C  
ATOM    513  O   PRO A  35     -18.347 -23.251   2.542  1.00  0.63           O  
ATOM    514  CB  PRO A  35     -19.834 -20.949   4.091  1.00  0.63           C  
ATOM    515  CG  PRO A  35     -19.073 -20.054   4.998  1.00  0.63           C  
ATOM    516  CD  PRO A  35     -17.776 -20.750   5.231  1.00  0.63           C  
ATOM    517  HA  PRO A  35     -20.164 -22.789   5.215  1.00  0.63           H  
ATOM    518 1HB  PRO A  35     -19.527 -20.791   3.090  1.00  0.63           H  
ATOM    519 2HB  PRO A  35     -20.924 -20.818   4.130  1.00  0.63           H  
ATOM    520 1HG  PRO A  35     -18.941 -19.064   4.527  1.00  0.63           H  
ATOM    521 2HG  PRO A  35     -19.615 -19.892   5.921  1.00  0.63           H  
ATOM    522 1HD  PRO A  35     -17.040 -20.462   4.461  1.00  0.63           H  
ATOM    523 2HD  PRO A  35     -17.460 -20.485   6.242  1.00  0.63           H  
ATOM    524  N   GLU A  36     -20.409 -24.044   2.983  1.00  0.64           N  
ATOM    525  CA  GLU A  36     -20.466 -24.910   1.799  1.00  0.64           C  
ATOM    526  C   GLU A  36     -21.464 -24.368   0.777  1.00  0.64           C  
ATOM    527  O   GLU A  36     -22.331 -23.561   1.115  1.00  0.64           O  
ATOM    528  CB  GLU A  36     -20.838 -26.348   2.184  1.00  0.64           C  
ATOM    529  CG  GLU A  36     -19.816 -27.049   3.086  1.00  0.64           C  
ATOM    530  CD  GLU A  36     -20.166 -28.503   3.388  1.00  0.64           C  
ATOM    531  OE1 GLU A  36     -21.163 -28.977   2.896  1.00  0.64           O  
ATOM    532  OE2 GLU A  36     -19.426 -29.132   4.109  1.00  0.64           O  
ATOM    533  H   GLU A  36     -21.220 -24.038   3.615  1.00  0.64           H  
ATOM    534  HA  GLU A  36     -19.481 -24.924   1.332  1.00  0.64           H  
ATOM    535 1HB  GLU A  36     -21.798 -26.340   2.705  1.00  0.64           H  
ATOM    536 2HB  GLU A  36     -20.962 -26.946   1.282  1.00  0.64           H  
ATOM    537 1HG  GLU A  36     -18.841 -27.012   2.603  1.00  0.64           H  
ATOM    538 2HG  GLU A  36     -19.745 -26.494   4.024  1.00  0.64           H  
ATOM    539  N   LYS A  37     -21.344 -24.777  -0.480  1.00  0.64           N  
ATOM    540  CA  LYS A  37     -22.303 -24.275  -1.455  1.00  0.64           C  
ATOM    541  C   LYS A  37     -23.717 -24.650  -1.039  1.00  0.64           C  
ATOM    542  O   LYS A  37     -23.982 -25.783  -0.634  1.00  0.64           O  
ATOM    543  CB  LYS A  37     -21.994 -24.773  -2.865  1.00  0.64           C  
ATOM    544  CG  LYS A  37     -20.723 -24.172  -3.448  1.00  0.64           C  
ATOM    545  CD  LYS A  37     -20.507 -24.599  -4.893  1.00  0.64           C  
ATOM    546  CE  LYS A  37     -19.256 -23.950  -5.474  1.00  0.64           C  
ATOM    547  NZ  LYS A  37     -19.036 -24.339  -6.893  1.00  0.64           N  
ATOM    548  H   LYS A  37     -20.619 -25.429  -0.748  1.00  0.64           H  
ATOM    549  HA  LYS A  37     -22.243 -23.187  -1.467  1.00  0.64           H  
ATOM    550 1HB  LYS A  37     -21.898 -25.857  -2.863  1.00  0.64           H  
ATOM    551 2HB  LYS A  37     -22.823 -24.513  -3.527  1.00  0.64           H  
ATOM    552 1HG  LYS A  37     -20.780 -23.083  -3.395  1.00  0.64           H  
ATOM    553 2HG  LYS A  37     -19.872 -24.497  -2.855  1.00  0.64           H  
ATOM    554 1HD  LYS A  37     -20.407 -25.684  -4.945  1.00  0.64           H  
ATOM    555 2HD  LYS A  37     -21.368 -24.301  -5.493  1.00  0.64           H  
ATOM    556 1HE  LYS A  37     -19.359 -22.864  -5.417  1.00  0.64           H  
ATOM    557 2HE  LYS A  37     -18.390 -24.254  -4.886  1.00  0.64           H  
ATOM    558 1HZ  LYS A  37     -18.202 -23.886  -7.238  1.00  0.64           H  
ATOM    559 2HZ  LYS A  37     -18.928 -25.342  -6.959  1.00  0.64           H  
ATOM    560 3HZ  LYS A  37     -19.831 -24.047  -7.445  1.00  0.64           H  
ATOM    561  N   GLY A  38     -24.616 -23.678  -1.150  1.00  0.63           N  
ATOM    562  CA  GLY A  38     -26.015 -23.801  -0.773  1.00  0.63           C  
ATOM    563  C   GLY A  38     -26.285 -23.180   0.602  1.00  0.63           C  
ATOM    564  O   GLY A  38     -27.438 -22.910   0.947  1.00  0.63           O  
ATOM    565  H   GLY A  38     -24.310 -22.784  -1.520  1.00  0.63           H  
ATOM    566 1HA  GLY A  38     -26.636 -23.315  -1.525  1.00  0.63           H  
ATOM    567 2HA  GLY A  38     -26.293 -24.853  -0.758  1.00  0.63           H  
ATOM    568  N   ASP A  39     -25.228 -22.941   1.381  1.00  0.62           N  
ATOM    569  CA  ASP A  39     -25.373 -22.325   2.696  1.00  0.62           C  
ATOM    570  C   ASP A  39     -25.695 -20.842   2.604  1.00  0.62           C  
ATOM    571  O   ASP A  39     -25.264 -20.143   1.676  1.00  0.62           O  
ATOM    572  CB  ASP A  39     -24.110 -22.504   3.543  1.00  0.62           C  
ATOM    573  CG  ASP A  39     -23.896 -23.946   4.047  1.00  0.62           C  
ATOM    574  OD1 ASP A  39     -24.817 -24.738   3.984  1.00  0.62           O  
ATOM    575  OD2 ASP A  39     -22.794 -24.248   4.481  1.00  0.62           O  
ATOM    576  H   ASP A  39     -24.291 -23.196   1.066  1.00  0.62           H  
ATOM    577  HA  ASP A  39     -26.198 -22.812   3.215  1.00  0.62           H  
ATOM    578 1HB  ASP A  39     -23.238 -22.193   2.967  1.00  0.62           H  
ATOM    579 2HB  ASP A  39     -24.175 -21.842   4.412  1.00  0.62           H  
ATOM    580  N   LYS A  40     -26.416 -20.345   3.599  1.00  0.61           N  
ATOM    581  CA  LYS A  40     -26.692 -18.923   3.666  1.00  0.61           C  
ATOM    582  C   LYS A  40     -25.588 -18.255   4.432  1.00  0.61           C  
ATOM    583  O   LYS A  40     -25.269 -18.652   5.552  1.00  0.61           O  
ATOM    584  CB  LYS A  40     -28.048 -18.645   4.297  1.00  0.61           C  
ATOM    585  CG  LYS A  40     -28.448 -17.190   4.327  1.00  0.61           C  
ATOM    586  CD  LYS A  40     -29.818 -17.017   4.979  1.00  0.61           C  
ATOM    587  CE  LYS A  40     -30.934 -17.504   4.072  1.00  0.61           C  
ATOM    588  NZ  LYS A  40     -32.280 -17.261   4.666  1.00  0.61           N  
ATOM    589  H   LYS A  40     -26.742 -20.965   4.340  1.00  0.61           H  
ATOM    590  HA  LYS A  40     -26.672 -18.510   2.666  1.00  0.61           H  
ATOM    591 1HB  LYS A  40     -28.816 -19.193   3.752  1.00  0.61           H  
ATOM    592 2HB  LYS A  40     -28.051 -19.014   5.323  1.00  0.61           H  
ATOM    593 1HG  LYS A  40     -27.707 -16.626   4.887  1.00  0.61           H  
ATOM    594 2HG  LYS A  40     -28.477 -16.800   3.311  1.00  0.61           H  
ATOM    595 1HD  LYS A  40     -29.846 -17.583   5.911  1.00  0.61           H  
ATOM    596 2HD  LYS A  40     -29.985 -15.972   5.215  1.00  0.61           H  
ATOM    597 1HE  LYS A  40     -30.868 -16.980   3.120  1.00  0.61           H  
ATOM    598 2HE  LYS A  40     -30.812 -18.573   3.897  1.00  0.61           H  
ATOM    599 1HZ  LYS A  40     -32.994 -17.596   4.034  1.00  0.61           H  
ATOM    600 2HZ  LYS A  40     -32.353 -17.752   5.547  1.00  0.61           H  
ATOM    601 3HZ  LYS A  40     -32.406 -16.271   4.822  1.00  0.61           H  
ATOM    602  N   VAL A  41     -24.999 -17.255   3.808  1.00  0.59           N  
ATOM    603  CA  VAL A  41     -23.873 -16.544   4.362  1.00  0.59           C  
ATOM    604  C   VAL A  41     -24.181 -15.098   4.677  1.00  0.59           C  
ATOM    605  O   VAL A  41     -24.781 -14.397   3.866  1.00  0.59           O  
ATOM    606  CB  VAL A  41     -22.698 -16.585   3.379  1.00  0.59           C  
ATOM    607  CG1 VAL A  41     -21.668 -15.802   3.924  1.00  0.59           C  
ATOM    608  CG2 VAL A  41     -22.236 -18.026   3.155  1.00  0.59           C  
ATOM    609  H   VAL A  41     -25.331 -16.988   2.885  1.00  0.59           H  
ATOM    610  HA  VAL A  41     -23.571 -17.037   5.286  1.00  0.59           H  
ATOM    611  HB  VAL A  41     -23.000 -16.150   2.425  1.00  0.59           H  
ATOM    612 1HG1 VAL A  41     -20.836 -15.767   3.302  1.00  0.59           H  
ATOM    613 2HG1 VAL A  41     -22.052 -14.828   4.043  1.00  0.59           H  
ATOM    614 3HG1 VAL A  41     -21.415 -16.225   4.861  1.00  0.59           H  
ATOM    615 1HG2 VAL A  41     -21.393 -18.033   2.465  1.00  0.59           H  
ATOM    616 2HG2 VAL A  41     -21.931 -18.457   4.108  1.00  0.59           H  
ATOM    617 3HG2 VAL A  41     -23.053 -18.616   2.733  1.00  0.59           H  
ATOM    618  N   TYR A  42     -23.784 -14.675   5.878  1.00  0.58           N  
ATOM    619  CA  TYR A  42     -23.957 -13.309   6.348  1.00  0.58           C  
ATOM    620  C   TYR A  42     -22.582 -12.641   6.445  1.00  0.58           C  
ATOM    621  O   TYR A  42     -21.736 -13.085   7.240  1.00  0.58           O  
ATOM    622  CB  TYR A  42     -24.605 -13.363   7.728  1.00  0.58           C  
ATOM    623  CG  TYR A  42     -25.988 -13.949   7.769  1.00  0.58           C  
ATOM    624  CD1 TYR A  42     -26.167 -15.328   7.647  1.00  0.58           C  
ATOM    625  CD2 TYR A  42     -27.071 -13.136   8.007  1.00  0.58           C  
ATOM    626  CE1 TYR A  42     -27.437 -15.858   7.718  1.00  0.58           C  
ATOM    627  CE2 TYR A  42     -28.335 -13.672   8.086  1.00  0.58           C  
ATOM    628  CZ  TYR A  42     -28.521 -15.022   7.937  1.00  0.58           C  
ATOM    629  OH  TYR A  42     -29.790 -15.546   8.020  1.00  0.58           O  
ATOM    630  H   TYR A  42     -23.313 -15.337   6.498  1.00  0.58           H  
ATOM    631  HA  TYR A  42     -24.569 -12.751   5.643  1.00  0.58           H  
ATOM    632 1HB  TYR A  42     -23.972 -13.947   8.398  1.00  0.58           H  
ATOM    633 2HB  TYR A  42     -24.657 -12.354   8.130  1.00  0.58           H  
ATOM    634  HD1 TYR A  42     -25.308 -15.984   7.480  1.00  0.58           H  
ATOM    635  HD2 TYR A  42     -26.925 -12.060   8.129  1.00  0.58           H  
ATOM    636  HE1 TYR A  42     -27.590 -16.926   7.605  1.00  0.58           H  
ATOM    637  HE2 TYR A  42     -29.191 -13.021   8.267  1.00  0.58           H  
ATOM    638  HH  TYR A  42     -30.411 -14.842   8.228  1.00  0.58           H  
ATOM    639  N   VAL A  43     -22.345 -11.599   5.639  1.00  0.58           N  
ATOM    640  CA  VAL A  43     -21.035 -10.939   5.648  1.00  0.58           C  
ATOM    641  C   VAL A  43     -21.112  -9.430   5.771  1.00  0.58           C  
ATOM    642  O   VAL A  43     -22.075  -8.794   5.345  1.00  0.58           O  
ATOM    643  CB  VAL A  43     -20.232 -11.204   4.337  1.00  0.58           C  
ATOM    644  CG1 VAL A  43     -19.949 -12.643   4.146  1.00  0.58           C  
ATOM    645  CG2 VAL A  43     -21.007 -10.659   3.142  1.00  0.58           C  
ATOM    646  H   VAL A  43     -23.079 -11.278   5.004  1.00  0.58           H  
ATOM    647  HA  VAL A  43     -20.466 -11.322   6.491  1.00  0.58           H  
ATOM    648  HB  VAL A  43     -19.269 -10.693   4.413  1.00  0.58           H  
ATOM    649 1HG1 VAL A  43     -19.375 -12.791   3.236  1.00  0.58           H  
ATOM    650 2HG1 VAL A  43     -19.392 -13.024   4.985  1.00  0.58           H  
ATOM    651 3HG1 VAL A  43     -20.868 -13.127   4.071  1.00  0.58           H  
ATOM    652 1HG2 VAL A  43     -20.436 -10.817   2.227  1.00  0.58           H  
ATOM    653 2HG2 VAL A  43     -21.972 -11.170   3.067  1.00  0.58           H  
ATOM    654 3HG2 VAL A  43     -21.167  -9.595   3.290  1.00  0.58           H  
ATOM    655  N   HIS A  44     -20.037  -8.843   6.254  1.00  0.58           N  
ATOM    656  CA  HIS A  44     -19.926  -7.398   6.226  1.00  0.58           C  
ATOM    657  C   HIS A  44     -18.764  -7.092   5.313  1.00  0.58           C  
ATOM    658  O   HIS A  44     -17.752  -7.801   5.319  1.00  0.58           O  
ATOM    659  CB  HIS A  44     -19.705  -6.761   7.614  1.00  0.58           C  
ATOM    660  CG  HIS A  44     -20.853  -6.855   8.578  1.00  0.58           C  
ATOM    661  ND1 HIS A  44     -21.803  -5.862   8.693  1.00  0.58           N  
ATOM    662  CD2 HIS A  44     -21.185  -7.793   9.488  1.00  0.58           C  
ATOM    663  CE1 HIS A  44     -22.667  -6.185   9.625  1.00  0.58           C  
ATOM    664  NE2 HIS A  44     -22.322  -7.349  10.127  1.00  0.58           N  
ATOM    665  H   HIS A  44     -19.280  -9.424   6.623  1.00  0.58           H  
ATOM    666  HA  HIS A  44     -20.819  -6.962   5.794  1.00  0.58           H  
ATOM    667 1HB  HIS A  44     -18.840  -7.228   8.085  1.00  0.58           H  
ATOM    668 2HB  HIS A  44     -19.464  -5.707   7.484  1.00  0.58           H  
ATOM    669  HD1 HIS A  44     -21.836  -5.003   8.192  1.00  0.58           H  
ATOM    670  HD2 HIS A  44     -20.730  -8.741   9.769  1.00  0.58           H  
ATOM    671  HE1 HIS A  44     -23.496  -5.518   9.859  1.00  0.58           H  
ATOM    672  N   TYR A  45     -18.887  -6.056   4.506  1.00  0.60           N  
ATOM    673  CA  TYR A  45     -17.776  -5.769   3.623  1.00  0.60           C  
ATOM    674  C   TYR A  45     -17.596  -4.311   3.266  1.00  0.60           C  
ATOM    675  O   TYR A  45     -18.539  -3.506   3.302  1.00  0.60           O  
ATOM    676  CB  TYR A  45     -17.952  -6.523   2.293  1.00  0.60           C  
ATOM    677  CG  TYR A  45     -19.123  -5.988   1.504  1.00  0.60           C  
ATOM    678  CD1 TYR A  45     -18.924  -4.950   0.582  1.00  0.60           C  
ATOM    679  CD2 TYR A  45     -20.386  -6.509   1.693  1.00  0.60           C  
ATOM    680  CE1 TYR A  45     -19.991  -4.440  -0.129  1.00  0.60           C  
ATOM    681  CE2 TYR A  45     -21.438  -5.998   0.974  1.00  0.60           C  
ATOM    682  CZ  TYR A  45     -21.255  -4.974   0.076  1.00  0.60           C  
ATOM    683  OH  TYR A  45     -22.347  -4.505  -0.618  1.00  0.60           O  
ATOM    684  H   TYR A  45     -19.735  -5.503   4.514  1.00  0.60           H  
ATOM    685  HA  TYR A  45     -16.873  -6.095   4.122  1.00  0.60           H  
ATOM    686 1HB  TYR A  45     -17.045  -6.425   1.688  1.00  0.60           H  
ATOM    687 2HB  TYR A  45     -18.112  -7.586   2.484  1.00  0.60           H  
ATOM    688  HD1 TYR A  45     -17.928  -4.539   0.431  1.00  0.60           H  
ATOM    689  HD2 TYR A  45     -20.550  -7.317   2.406  1.00  0.60           H  
ATOM    690  HE1 TYR A  45     -19.843  -3.629  -0.843  1.00  0.60           H  
ATOM    691  HE2 TYR A  45     -22.420  -6.391   1.105  1.00  0.60           H  
ATOM    692  HH  TYR A  45     -22.094  -3.756  -1.208  1.00  0.60           H  
ATOM    693  N   THR A  46     -16.375  -4.000   2.842  1.00  0.62           N  
ATOM    694  CA  THR A  46     -16.075  -2.722   2.218  1.00  0.62           C  
ATOM    695  C   THR A  46     -15.324  -2.947   0.921  1.00  0.62           C  
ATOM    696  O   THR A  46     -14.252  -3.561   0.908  1.00  0.62           O  
ATOM    697  CB  THR A  46     -15.277  -1.806   3.145  1.00  0.62           C  
ATOM    698  OG1 THR A  46     -16.044  -1.585   4.349  1.00  0.62           O  
ATOM    699  CG2 THR A  46     -14.983  -0.462   2.443  1.00  0.62           C  
ATOM    700  H   THR A  46     -15.652  -4.718   2.924  1.00  0.62           H  
ATOM    701  HA  THR A  46     -17.009  -2.223   1.969  1.00  0.62           H  
ATOM    702  HB  THR A  46     -14.335  -2.286   3.406  1.00  0.62           H  
ATOM    703  HG1 THR A  46     -16.883  -1.155   4.144  1.00  0.62           H  
ATOM    704 1HG2 THR A  46     -14.416   0.185   3.107  1.00  0.62           H  
ATOM    705 2HG2 THR A  46     -14.410  -0.638   1.534  1.00  0.62           H  
ATOM    706 3HG2 THR A  46     -15.907   0.020   2.181  1.00  0.62           H  
ATOM    707  N   GLY A  47     -15.901  -2.477  -0.176  1.00  0.65           N  
ATOM    708  CA  GLY A  47     -15.287  -2.614  -1.477  1.00  0.65           C  
ATOM    709  C   GLY A  47     -14.576  -1.345  -1.867  1.00  0.65           C  
ATOM    710  O   GLY A  47     -15.130  -0.240  -1.731  1.00  0.65           O  
ATOM    711  H   GLY A  47     -16.778  -1.985  -0.103  1.00  0.65           H  
ATOM    712 1HA  GLY A  47     -14.577  -3.436  -1.470  1.00  0.65           H  
ATOM    713 2HA  GLY A  47     -16.051  -2.848  -2.215  1.00  0.65           H  
ATOM    714  N   PHE A  48     -13.412  -1.533  -2.474  1.00  0.69           N  
ATOM    715  CA  PHE A  48     -12.568  -0.459  -2.938  1.00  0.69           C  
ATOM    716  C   PHE A  48     -12.169  -0.709  -4.390  1.00  0.69           C  
ATOM    717  O   PHE A  48     -12.058  -1.858  -4.837  1.00  0.69           O  
ATOM    718  CB  PHE A  48     -11.274  -0.441  -2.139  1.00  0.69           C  
ATOM    719  CG  PHE A  48     -11.389  -0.364  -0.659  1.00  0.69           C  
ATOM    720  CD1 PHE A  48     -11.578  -1.543   0.067  1.00  0.69           C  
ATOM    721  CD2 PHE A  48     -11.236   0.808   0.023  1.00  0.69           C  
ATOM    722  CE1 PHE A  48     -11.636  -1.536   1.436  1.00  0.69           C  
ATOM    723  CE2 PHE A  48     -11.285   0.822   1.410  1.00  0.69           C  
ATOM    724  CZ  PHE A  48     -11.490  -0.351   2.114  1.00  0.69           C  
ATOM    725  H   PHE A  48     -13.061  -2.484  -2.550  1.00  0.69           H  
ATOM    726  HA  PHE A  48     -13.105   0.472  -2.858  1.00  0.69           H  
ATOM    727 1HB  PHE A  48     -10.717  -1.327  -2.378  1.00  0.69           H  
ATOM    728 2HB  PHE A  48     -10.674   0.409  -2.477  1.00  0.69           H  
ATOM    729  HD1 PHE A  48     -11.685  -2.489  -0.471  1.00  0.69           H  
ATOM    730  HD2 PHE A  48     -11.069   1.732  -0.533  1.00  0.69           H  
ATOM    731  HE1 PHE A  48     -11.796  -2.469   1.980  1.00  0.69           H  
ATOM    732  HE2 PHE A  48     -11.163   1.763   1.946  1.00  0.69           H  
ATOM    733  HZ  PHE A  48     -11.532  -0.335   3.203  1.00  0.69           H  
ATOM    734  N   LEU A  49     -11.885   0.354  -5.109  1.00  0.73           N  
ATOM    735  CA  LEU A  49     -11.358   0.230  -6.455  1.00  0.73           C  
ATOM    736  C   LEU A  49      -9.845   0.157  -6.303  1.00  0.73           C  
ATOM    737  O   LEU A  49      -9.321   0.409  -5.213  1.00  0.73           O  
ATOM    738  CB  LEU A  49     -11.787   1.410  -7.324  1.00  0.73           C  
ATOM    739  CG  LEU A  49     -13.309   1.630  -7.448  1.00  0.73           C  
ATOM    740  CD1 LEU A  49     -13.570   2.866  -8.274  1.00  0.73           C  
ATOM    741  CD2 LEU A  49     -13.970   0.413  -8.083  1.00  0.73           C  
ATOM    742  H   LEU A  49     -12.031   1.279  -4.700  1.00  0.73           H  
ATOM    743  HA  LEU A  49     -11.714  -0.697  -6.906  1.00  0.73           H  
ATOM    744 1HB  LEU A  49     -11.353   2.325  -6.904  1.00  0.73           H  
ATOM    745 2HB  LEU A  49     -11.386   1.271  -8.325  1.00  0.73           H  
ATOM    746  HG  LEU A  49     -13.725   1.798  -6.454  1.00  0.73           H  
ATOM    747 1HD1 LEU A  49     -14.643   3.036  -8.341  1.00  0.73           H  
ATOM    748 2HD1 LEU A  49     -13.095   3.723  -7.797  1.00  0.73           H  
ATOM    749 3HD1 LEU A  49     -13.160   2.736  -9.273  1.00  0.73           H  
ATOM    750 1HD2 LEU A  49     -15.041   0.598  -8.150  1.00  0.73           H  
ATOM    751 2HD2 LEU A  49     -13.565   0.243  -9.080  1.00  0.73           H  
ATOM    752 3HD2 LEU A  49     -13.785  -0.456  -7.465  1.00  0.73           H  
ATOM    753  N   SER A  50      -9.124  -0.184  -7.361  1.00  0.77           N  
ATOM    754  CA  SER A  50      -7.670  -0.304  -7.238  1.00  0.77           C  
ATOM    755  C   SER A  50      -6.950   0.990  -6.836  1.00  0.77           C  
ATOM    756  O   SER A  50      -5.819   0.942  -6.354  1.00  0.77           O  
ATOM    757  CB  SER A  50      -7.084  -0.828  -8.531  1.00  0.77           C  
ATOM    758  OG  SER A  50      -7.199   0.113  -9.566  1.00  0.77           O  
ATOM    759  H   SER A  50      -9.579  -0.400  -8.241  1.00  0.77           H  
ATOM    760  HA  SER A  50      -7.474  -1.034  -6.461  1.00  0.77           H  
ATOM    761 1HB  SER A  50      -6.036  -1.088  -8.382  1.00  0.77           H  
ATOM    762 2HB  SER A  50      -7.612  -1.741  -8.809  1.00  0.77           H  
ATOM    763  HG  SER A  50      -6.535   0.784  -9.388  1.00  0.77           H  
ATOM    764  N   ASP A  51      -7.591   2.150  -7.026  1.00  0.79           N  
ATOM    765  CA  ASP A  51      -6.979   3.424  -6.645  1.00  0.79           C  
ATOM    766  C   ASP A  51      -7.206   3.780  -5.163  1.00  0.79           C  
ATOM    767  O   ASP A  51      -6.809   4.854  -4.710  1.00  0.79           O  
ATOM    768  CB  ASP A  51      -7.487   4.556  -7.547  1.00  0.79           C  
ATOM    769  CG  ASP A  51      -8.980   4.909  -7.405  1.00  0.79           C  
ATOM    770  OD1 ASP A  51      -9.643   4.418  -6.511  1.00  0.79           O  
ATOM    771  OD2 ASP A  51      -9.445   5.677  -8.219  1.00  0.79           O  
ATOM    772  H   ASP A  51      -8.511   2.134  -7.438  1.00  0.79           H  
ATOM    773  HA  ASP A  51      -5.903   3.339  -6.800  1.00  0.79           H  
ATOM    774 1HB  ASP A  51      -6.910   5.457  -7.337  1.00  0.79           H  
ATOM    775 2HB  ASP A  51      -7.298   4.293  -8.588  1.00  0.79           H  
ATOM    776  N   GLY A  52      -7.839   2.873  -4.412  1.00  0.80           N  
ATOM    777  CA  GLY A  52      -8.121   3.052  -2.993  1.00  0.80           C  
ATOM    778  C   GLY A  52      -9.507   3.641  -2.698  1.00  0.80           C  
ATOM    779  O   GLY A  52      -9.937   3.663  -1.541  1.00  0.80           O  
ATOM    780  H   GLY A  52      -8.163   2.010  -4.844  1.00  0.80           H  
ATOM    781 1HA  GLY A  52      -8.035   2.084  -2.500  1.00  0.80           H  
ATOM    782 2HA  GLY A  52      -7.356   3.692  -2.558  1.00  0.80           H  
ATOM    783  N   LYS A  53     -10.205   4.138  -3.719  1.00  0.80           N  
ATOM    784  CA  LYS A  53     -11.535   4.710  -3.519  1.00  0.80           C  
ATOM    785  C   LYS A  53     -12.556   3.683  -3.048  1.00  0.80           C  
ATOM    786  O   LYS A  53     -12.698   2.620  -3.646  1.00  0.80           O  
ATOM    787  CB  LYS A  53     -12.041   5.347  -4.816  1.00  0.80           C  
ATOM    788  CG  LYS A  53     -13.418   5.993  -4.718  1.00  0.80           C  
ATOM    789  CD  LYS A  53     -13.840   6.618  -6.038  1.00  0.80           C  
ATOM    790  CE  LYS A  53     -15.239   7.202  -5.944  1.00  0.80           C  
ATOM    791  NZ  LYS A  53     -15.689   7.779  -7.245  1.00  0.80           N  
ATOM    792  H   LYS A  53      -9.820   4.128  -4.674  1.00  0.80           H  
ATOM    793  HA  LYS A  53     -11.461   5.483  -2.754  1.00  0.80           H  
ATOM    794 1HB  LYS A  53     -11.326   6.100  -5.155  1.00  0.80           H  
ATOM    795 2HB  LYS A  53     -12.085   4.583  -5.593  1.00  0.80           H  
ATOM    796 1HG  LYS A  53     -14.152   5.234  -4.455  1.00  0.80           H  
ATOM    797 2HG  LYS A  53     -13.414   6.752  -3.940  1.00  0.80           H  
ATOM    798 1HD  LYS A  53     -13.134   7.404  -6.312  1.00  0.80           H  
ATOM    799 2HD  LYS A  53     -13.826   5.858  -6.815  1.00  0.80           H  
ATOM    800 1HE  LYS A  53     -15.932   6.415  -5.642  1.00  0.80           H  
ATOM    801 2HE  LYS A  53     -15.247   7.987  -5.188  1.00  0.80           H  
ATOM    802 1HZ  LYS A  53     -16.621   8.156  -7.142  1.00  0.80           H  
ATOM    803 2HZ  LYS A  53     -15.057   8.515  -7.525  1.00  0.80           H  
ATOM    804 3HZ  LYS A  53     -15.697   7.052  -7.951  1.00  0.80           H  
ATOM    805  N   VAL A  54     -13.316   4.016  -2.008  1.00  0.78           N  
ATOM    806  CA  VAL A  54     -14.379   3.116  -1.556  1.00  0.78           C  
ATOM    807  C   VAL A  54     -15.555   3.247  -2.499  1.00  0.78           C  
ATOM    808  O   VAL A  54     -15.975   4.367  -2.795  1.00  0.78           O  
ATOM    809  CB  VAL A  54     -14.848   3.445  -0.126  1.00  0.78           C  
ATOM    810  CG1 VAL A  54     -16.047   2.566   0.249  1.00  0.78           C  
ATOM    811  CG2 VAL A  54     -13.754   3.173   0.820  1.00  0.78           C  
ATOM    812  H   VAL A  54     -13.158   4.892  -1.530  1.00  0.78           H  
ATOM    813  HA  VAL A  54     -14.014   2.092  -1.570  1.00  0.78           H  
ATOM    814  HB  VAL A  54     -15.144   4.491  -0.071  1.00  0.78           H  
ATOM    815 1HG1 VAL A  54     -16.368   2.795   1.263  1.00  0.78           H  
ATOM    816 2HG1 VAL A  54     -16.871   2.752  -0.435  1.00  0.78           H  
ATOM    817 3HG1 VAL A  54     -15.754   1.516   0.187  1.00  0.78           H  
ATOM    818 1HG2 VAL A  54     -14.077   3.396   1.834  1.00  0.78           H  
ATOM    819 2HG2 VAL A  54     -13.524   2.133   0.736  1.00  0.78           H  
ATOM    820 3HG2 VAL A  54     -12.882   3.779   0.569  1.00  0.78           H  
ATOM    821  N   PHE A  55     -16.092   2.128  -2.975  1.00  0.74           N  
ATOM    822  CA  PHE A  55     -17.231   2.241  -3.879  1.00  0.74           C  
ATOM    823  C   PHE A  55     -18.513   1.653  -3.286  1.00  0.74           C  
ATOM    824  O   PHE A  55     -19.609   1.987  -3.742  1.00  0.74           O  
ATOM    825  CB  PHE A  55     -16.946   1.565  -5.222  1.00  0.74           C  
ATOM    826  CG  PHE A  55     -16.817   0.091  -5.193  1.00  0.74           C  
ATOM    827  CD1 PHE A  55     -17.934  -0.702  -5.305  1.00  0.74           C  
ATOM    828  CD2 PHE A  55     -15.611  -0.506  -5.087  1.00  0.74           C  
ATOM    829  CE1 PHE A  55     -17.831  -2.067  -5.290  1.00  0.74           C  
ATOM    830  CE2 PHE A  55     -15.500  -1.876  -5.084  1.00  0.74           C  
ATOM    831  CZ  PHE A  55     -16.609  -2.645  -5.184  1.00  0.74           C  
ATOM    832  H   PHE A  55     -15.705   1.230  -2.693  1.00  0.74           H  
ATOM    833  HA  PHE A  55     -17.415   3.296  -4.073  1.00  0.74           H  
ATOM    834 1HB  PHE A  55     -17.741   1.815  -5.920  1.00  0.74           H  
ATOM    835 2HB  PHE A  55     -16.025   1.974  -5.634  1.00  0.74           H  
ATOM    836  HD1 PHE A  55     -18.910  -0.229  -5.399  1.00  0.74           H  
ATOM    837  HD2 PHE A  55     -14.734   0.119  -5.007  1.00  0.74           H  
ATOM    838  HE1 PHE A  55     -18.726  -2.684  -5.373  1.00  0.74           H  
ATOM    839  HE2 PHE A  55     -14.525  -2.349  -4.999  1.00  0.74           H  
ATOM    840  HZ  PHE A  55     -16.519  -3.707  -5.183  1.00  0.74           H  
ATOM    841  N   ASP A  56     -18.385   0.826  -2.244  1.00  0.71           N  
ATOM    842  CA  ASP A  56     -19.565   0.217  -1.614  1.00  0.71           C  
ATOM    843  C   ASP A  56     -19.249  -0.387  -0.261  1.00  0.71           C  
ATOM    844  O   ASP A  56     -18.200  -0.988  -0.064  1.00  0.71           O  
ATOM    845  CB  ASP A  56     -20.190  -0.883  -2.481  1.00  0.71           C  
ATOM    846  CG  ASP A  56     -21.626  -1.283  -2.029  1.00  0.71           C  
ATOM    847  OD1 ASP A  56     -22.344  -0.450  -1.484  1.00  0.71           O  
ATOM    848  OD2 ASP A  56     -21.998  -2.417  -2.243  1.00  0.71           O  
ATOM    849  H   ASP A  56     -17.448   0.583  -1.921  1.00  0.71           H  
ATOM    850  HA  ASP A  56     -20.309   1.000  -1.466  1.00  0.71           H  
ATOM    851 1HB  ASP A  56     -20.252  -0.545  -3.507  1.00  0.71           H  
ATOM    852 2HB  ASP A  56     -19.550  -1.766  -2.466  1.00  0.71           H  
ATOM    853  N   SER A  57     -20.168  -0.273   0.679  1.00  0.68           N  
ATOM    854  CA  SER A  57     -19.932  -0.926   1.958  1.00  0.68           C  
ATOM    855  C   SER A  57     -21.212  -1.221   2.698  1.00  0.68           C  
ATOM    856  O   SER A  57     -22.136  -0.406   2.745  1.00  0.68           O  
ATOM    857  CB  SER A  57     -19.051  -0.072   2.846  1.00  0.68           C  
ATOM    858  OG  SER A  57     -18.780  -0.715   4.091  1.00  0.68           O  
ATOM    859  H   SER A  57     -21.031   0.223   0.485  1.00  0.68           H  
ATOM    860  HA  SER A  57     -19.436  -1.875   1.762  1.00  0.68           H  
ATOM    861 1HB  SER A  57     -18.128   0.152   2.339  1.00  0.68           H  
ATOM    862 2HB  SER A  57     -19.556   0.875   3.033  1.00  0.68           H  
ATOM    863  HG  SER A  57     -18.049  -1.343   3.939  1.00  0.68           H  
ATOM    864  N   SER A  58     -21.231  -2.381   3.332  1.00  0.66           N  
ATOM    865  CA  SER A  58     -22.360  -2.787   4.145  1.00  0.66           C  
ATOM    866  C   SER A  58     -22.224  -2.222   5.557  1.00  0.66           C  
ATOM    867  O   SER A  58     -23.158  -2.263   6.369  1.00  0.66           O  
ATOM    868  CB  SER A  58     -22.419  -4.287   4.220  1.00  0.66           C  
ATOM    869  OG  SER A  58     -21.400  -4.766   5.025  1.00  0.66           O  
ATOM    870  H   SER A  58     -20.409  -2.980   3.255  1.00  0.66           H  
ATOM    871  HA  SER A  58     -23.276  -2.407   3.697  1.00  0.66           H  
ATOM    872 1HB  SER A  58     -23.369  -4.606   4.598  1.00  0.66           H  
ATOM    873 2HB  SER A  58     -22.319  -4.690   3.231  1.00  0.66           H  
ATOM    874  HG  SER A  58     -21.630  -4.470   5.911  1.00  0.66           H  
ATOM    875  N   ARG A  59     -21.035  -1.705   5.878  1.00  0.65           N  
ATOM    876  CA  ARG A  59     -20.803  -1.257   7.237  1.00  0.65           C  
ATOM    877  C   ARG A  59     -21.464   0.090   7.473  1.00  0.65           C  
ATOM    878  O   ARG A  59     -22.064   0.318   8.517  1.00  0.65           O  
ATOM    879  CB  ARG A  59     -19.314  -1.202   7.519  1.00  0.65           C  
ATOM    880  CG  ARG A  59     -18.649  -2.574   7.550  1.00  0.65           C  
ATOM    881  CD  ARG A  59     -17.206  -2.494   7.869  1.00  0.65           C  
ATOM    882  NE  ARG A  59     -16.562  -3.795   7.771  1.00  0.65           N  
ATOM    883  CZ  ARG A  59     -16.570  -4.738   8.735  1.00  0.65           C  
ATOM    884  NH1 ARG A  59     -17.193  -4.532   9.870  1.00  0.65           N  
ATOM    885  NH2 ARG A  59     -15.953  -5.883   8.548  1.00  0.65           N  
ATOM    886  H   ARG A  59     -20.289  -1.617   5.185  1.00  0.65           H  
ATOM    887  HA  ARG A  59     -21.245  -1.982   7.920  1.00  0.65           H  
ATOM    888 1HB  ARG A  59     -18.817  -0.607   6.756  1.00  0.65           H  
ATOM    889 2HB  ARG A  59     -19.137  -0.719   8.480  1.00  0.65           H  
ATOM    890 1HG  ARG A  59     -19.135  -3.197   8.300  1.00  0.65           H  
ATOM    891 2HG  ARG A  59     -18.752  -3.044   6.565  1.00  0.65           H  
ATOM    892 1HD  ARG A  59     -16.717  -1.820   7.162  1.00  0.65           H  
ATOM    893 2HD  ARG A  59     -17.072  -2.121   8.883  1.00  0.65           H  
ATOM    894  HE  ARG A  59     -16.068  -4.003   6.912  1.00  0.65           H  
ATOM    895 1HH1 ARG A  59     -17.675  -3.663  10.038  1.00  0.65           H  
ATOM    896 2HH1 ARG A  59     -17.183  -5.266  10.582  1.00  0.65           H  
ATOM    897 1HH2 ARG A  59     -15.472  -6.074   7.684  1.00  0.65           H  
ATOM    898 2HH2 ARG A  59     -15.978  -6.595   9.297  1.00  0.65           H  
ATOM    899  N   SER A  60     -21.462   0.955   6.457  1.00  0.63           N  
ATOM    900  CA  SER A  60     -22.049   2.290   6.600  1.00  0.63           C  
ATOM    901  C   SER A  60     -23.574   2.215   6.610  1.00  0.63           C  
ATOM    902  O   SER A  60     -24.261   3.174   6.958  1.00  0.63           O  
ATOM    903  CB  SER A  60     -21.588   3.200   5.475  1.00  0.63           C  
ATOM    904  OG  SER A  60     -22.147   2.830   4.239  1.00  0.63           O  
ATOM    905  H   SER A  60     -21.001   0.705   5.594  1.00  0.63           H  
ATOM    906  HA  SER A  60     -21.721   2.713   7.551  1.00  0.63           H  
ATOM    907 1HB  SER A  60     -21.857   4.231   5.704  1.00  0.63           H  
ATOM    908 2HB  SER A  60     -20.503   3.154   5.407  1.00  0.63           H  
ATOM    909  HG  SER A  60     -22.109   1.868   4.196  1.00  0.63           H  
ATOM    910  N   LYS A  61     -24.087   1.061   6.207  1.00  0.62           N  
ATOM    911  CA  LYS A  61     -25.505   0.774   6.135  1.00  0.62           C  
ATOM    912  C   LYS A  61     -25.978   0.083   7.418  1.00  0.62           C  
ATOM    913  O   LYS A  61     -27.172  -0.163   7.597  1.00  0.62           O  
ATOM    914  CB  LYS A  61     -25.755  -0.101   4.907  1.00  0.62           C  
ATOM    915  CG  LYS A  61     -25.390   0.605   3.599  1.00  0.62           C  
ATOM    916  CD  LYS A  61     -25.540  -0.283   2.375  1.00  0.62           C  
ATOM    917  CE  LYS A  61     -25.075   0.463   1.117  1.00  0.62           C  
ATOM    918  NZ  LYS A  61     -25.056  -0.411  -0.082  1.00  0.62           N  
ATOM    919  H   LYS A  61     -23.444   0.332   5.937  1.00  0.62           H  
ATOM    920  HA  LYS A  61     -26.050   1.711   6.030  1.00  0.62           H  
ATOM    921 1HB  LYS A  61     -25.160  -1.012   4.983  1.00  0.62           H  
ATOM    922 2HB  LYS A  61     -26.803  -0.393   4.867  1.00  0.62           H  
ATOM    923 1HG  LYS A  61     -26.016   1.488   3.477  1.00  0.62           H  
ATOM    924 2HG  LYS A  61     -24.349   0.930   3.654  1.00  0.62           H  
ATOM    925 1HD  LYS A  61     -24.931  -1.177   2.493  1.00  0.62           H  
ATOM    926 2HD  LYS A  61     -26.581  -0.580   2.255  1.00  0.62           H  
ATOM    927 1HE  LYS A  61     -25.743   1.300   0.933  1.00  0.62           H  
ATOM    928 2HE  LYS A  61     -24.066   0.844   1.286  1.00  0.62           H  
ATOM    929 1HZ  LYS A  61     -24.731   0.122  -0.885  1.00  0.62           H  
ATOM    930 2HZ  LYS A  61     -24.415  -1.183   0.086  1.00  0.62           H  
ATOM    931 3HZ  LYS A  61     -25.973  -0.770  -0.267  1.00  0.62           H  
ATOM    932  N   ASN A  62     -25.021  -0.267   8.291  1.00  0.61           N  
ATOM    933  CA  ASN A  62     -25.255  -0.990   9.535  1.00  0.61           C  
ATOM    934  C   ASN A  62     -26.027  -2.296   9.344  1.00  0.61           C  
ATOM    935  O   ASN A  62     -26.880  -2.635  10.168  1.00  0.61           O  
ATOM    936  CB  ASN A  62     -25.982  -0.104  10.533  1.00  0.61           C  
ATOM    937  CG  ASN A  62     -25.167   1.087  10.977  1.00  0.61           C  
ATOM    938  OD1 ASN A  62     -23.978   0.968  11.295  1.00  0.61           O  
ATOM    939  ND2 ASN A  62     -25.793   2.240  11.005  1.00  0.61           N  
ATOM    940  H   ASN A  62     -24.054  -0.008   8.110  1.00  0.61           H  
ATOM    941  HA  ASN A  62     -24.282  -1.251   9.953  1.00  0.61           H  
ATOM    942 1HB  ASN A  62     -26.916   0.253  10.102  1.00  0.61           H  
ATOM    943 2HB  ASN A  62     -26.239  -0.694  11.411  1.00  0.61           H  
ATOM    944 1HD2 ASN A  62     -25.305   3.065  11.290  1.00  0.61           H  
ATOM    945 2HD2 ASN A  62     -26.755   2.293  10.739  1.00  0.61           H  
ATOM    946  N   LYS A  63     -25.735  -3.044   8.278  1.00  0.60           N  
ATOM    947  CA  LYS A  63     -26.452  -4.299   8.060  1.00  0.60           C  
ATOM    948  C   LYS A  63     -25.594  -5.285   7.274  1.00  0.60           C  
ATOM    949  O   LYS A  63     -25.023  -4.883   6.272  1.00  0.60           O  
ATOM    950  CB  LYS A  63     -27.740  -3.988   7.283  1.00  0.60           C  
ATOM    951  CG  LYS A  63     -28.686  -5.156   7.052  1.00  0.60           C  
ATOM    952  CD  LYS A  63     -29.946  -4.704   6.327  1.00  0.60           C  
ATOM    953  CE  LYS A  63     -30.888  -5.873   6.078  1.00  0.60           C  
ATOM    954  NZ  LYS A  63     -32.128  -5.445   5.371  1.00  0.60           N  
ATOM    955  H   LYS A  63     -25.009  -2.739   7.624  1.00  0.60           H  
ATOM    956  HA  LYS A  63     -26.700  -4.712   9.031  1.00  0.60           H  
ATOM    957 1HB  LYS A  63     -28.298  -3.212   7.812  1.00  0.60           H  
ATOM    958 2HB  LYS A  63     -27.475  -3.581   6.307  1.00  0.60           H  
ATOM    959 1HG  LYS A  63     -28.186  -5.926   6.460  1.00  0.60           H  
ATOM    960 2HG  LYS A  63     -28.977  -5.583   8.006  1.00  0.60           H  
ATOM    961 1HD  LYS A  63     -30.458  -3.947   6.924  1.00  0.60           H  
ATOM    962 2HD  LYS A  63     -29.669  -4.263   5.371  1.00  0.60           H  
ATOM    963 1HE  LYS A  63     -30.374  -6.621   5.474  1.00  0.60           H  
ATOM    964 2HE  LYS A  63     -31.162  -6.319   7.034  1.00  0.60           H  
ATOM    965 1HZ  LYS A  63     -32.726  -6.246   5.224  1.00  0.60           H  
ATOM    966 2HZ  LYS A  63     -32.616  -4.759   5.930  1.00  0.60           H  
ATOM    967 3HZ  LYS A  63     -31.885  -5.040   4.478  1.00  0.60           H  
ATOM    968  N   PRO A  64     -25.530  -6.582   7.624  1.00  0.59           N  
ATOM    969  CA  PRO A  64     -24.791  -7.570   6.867  1.00  0.59           C  
ATOM    970  C   PRO A  64     -25.473  -7.856   5.544  1.00  0.59           C  
ATOM    971  O   PRO A  64     -26.699  -7.794   5.430  1.00  0.59           O  
ATOM    972  CB  PRO A  64     -24.799  -8.791   7.780  1.00  0.59           C  
ATOM    973  CG  PRO A  64     -26.042  -8.629   8.636  1.00  0.59           C  
ATOM    974  CD  PRO A  64     -26.194  -7.117   8.834  1.00  0.59           C  
ATOM    975  HA  PRO A  64     -23.763  -7.213   6.702  1.00  0.59           H  
ATOM    976 1HB  PRO A  64     -24.819  -9.706   7.162  1.00  0.59           H  
ATOM    977 2HB  PRO A  64     -23.871  -8.831   8.358  1.00  0.59           H  
ATOM    978 1HG  PRO A  64     -26.906  -9.082   8.128  1.00  0.59           H  
ATOM    979 2HG  PRO A  64     -25.912  -9.169   9.587  1.00  0.59           H  
ATOM    980 1HD  PRO A  64     -27.254  -6.879   8.858  1.00  0.59           H  
ATOM    981 2HD  PRO A  64     -25.671  -6.795   9.745  1.00  0.59           H  
ATOM    982  N   PHE A  65     -24.672  -8.239   4.579  1.00  0.58           N  
ATOM    983  CA  PHE A  65     -25.129  -8.675   3.281  1.00  0.58           C  
ATOM    984  C   PHE A  65     -25.355 -10.160   3.339  1.00  0.58           C  
ATOM    985  O   PHE A  65     -24.517 -10.896   3.865  1.00  0.58           O  
ATOM    986  CB  PHE A  65     -24.117  -8.318   2.217  1.00  0.58           C  
ATOM    987  CG  PHE A  65     -24.482  -8.792   0.886  1.00  0.58           C  
ATOM    988  CD1 PHE A  65     -25.443  -8.151   0.132  1.00  0.58           C  
ATOM    989  CD2 PHE A  65     -23.878  -9.897   0.383  1.00  0.58           C  
ATOM    990  CE1 PHE A  65     -25.779  -8.631  -1.116  1.00  0.58           C  
ATOM    991  CE2 PHE A  65     -24.207 -10.372  -0.840  1.00  0.58           C  
ATOM    992  CZ  PHE A  65     -25.155  -9.749  -1.602  1.00  0.58           C  
ATOM    993  H   PHE A  65     -23.679  -8.268   4.768  1.00  0.58           H  
ATOM    994  HA  PHE A  65     -26.074  -8.184   3.052  1.00  0.58           H  
ATOM    995 1HB  PHE A  65     -24.042  -7.242   2.185  1.00  0.58           H  
ATOM    996 2HB  PHE A  65     -23.146  -8.713   2.478  1.00  0.58           H  
ATOM    997  HD1 PHE A  65     -25.935  -7.266   0.532  1.00  0.58           H  
ATOM    998  HD2 PHE A  65     -23.125 -10.404   0.981  1.00  0.58           H  
ATOM    999  HE1 PHE A  65     -26.539  -8.125  -1.710  1.00  0.58           H  
ATOM   1000  HE2 PHE A  65     -23.715 -11.246  -1.204  1.00  0.58           H  
ATOM   1001  HZ  PHE A  65     -25.412 -10.141  -2.588  1.00  0.58           H  
ATOM   1002  N   VAL A  66     -26.508 -10.606   2.864  1.00  0.58           N  
ATOM   1003  CA  VAL A  66     -26.794 -12.019   2.961  1.00  0.58           C  
ATOM   1004  C   VAL A  66     -27.006 -12.641   1.591  1.00  0.58           C  
ATOM   1005  O   VAL A  66     -27.722 -12.088   0.753  1.00  0.58           O  
ATOM   1006  CB  VAL A  66     -28.010 -12.234   3.864  1.00  0.58           C  
ATOM   1007  CG1 VAL A  66     -28.303 -13.713   4.010  1.00  0.58           C  
ATOM   1008  CG2 VAL A  66     -27.730 -11.574   5.181  1.00  0.58           C  
ATOM   1009  H   VAL A  66     -27.172  -9.973   2.443  1.00  0.58           H  
ATOM   1010  HA  VAL A  66     -25.953 -12.498   3.427  1.00  0.58           H  
ATOM   1011  HB  VAL A  66     -28.888 -11.780   3.411  1.00  0.58           H  
ATOM   1012 1HG1 VAL A  66     -29.167 -13.839   4.653  1.00  0.58           H  
ATOM   1013 2HG1 VAL A  66     -28.506 -14.153   3.038  1.00  0.58           H  
ATOM   1014 3HG1 VAL A  66     -27.436 -14.205   4.461  1.00  0.58           H  
ATOM   1015 1HG2 VAL A  66     -28.579 -11.708   5.842  1.00  0.58           H  
ATOM   1016 2HG2 VAL A  66     -26.851 -12.025   5.597  1.00  0.58           H  
ATOM   1017 3HG2 VAL A  66     -27.555 -10.510   5.043  1.00  0.58           H  
ATOM   1018  N   PHE A  67     -26.360 -13.785   1.363  1.00  0.59           N  
ATOM   1019  CA  PHE A  67     -26.472 -14.461   0.073  1.00  0.59           C  
ATOM   1020  C   PHE A  67     -26.328 -15.974   0.184  1.00  0.59           C  
ATOM   1021  O   PHE A  67     -25.879 -16.491   1.209  1.00  0.59           O  
ATOM   1022  CB  PHE A  67     -25.405 -13.908  -0.861  1.00  0.59           C  
ATOM   1023  CG  PHE A  67     -23.977 -14.238  -0.483  1.00  0.59           C  
ATOM   1024  CD1 PHE A  67     -23.340 -15.306  -1.087  1.00  0.59           C  
ATOM   1025  CD2 PHE A  67     -23.274 -13.502   0.473  1.00  0.59           C  
ATOM   1026  CE1 PHE A  67     -22.045 -15.619  -0.778  1.00  0.59           C  
ATOM   1027  CE2 PHE A  67     -21.973 -13.824   0.780  1.00  0.59           C  
ATOM   1028  CZ  PHE A  67     -21.364 -14.884   0.142  1.00  0.59           C  
ATOM   1029  H   PHE A  67     -25.780 -14.163   2.113  1.00  0.59           H  
ATOM   1030  HA  PHE A  67     -27.455 -14.246  -0.349  1.00  0.59           H  
ATOM   1031 1HB  PHE A  67     -25.581 -14.293  -1.868  1.00  0.59           H  
ATOM   1032 2HB  PHE A  67     -25.510 -12.838  -0.914  1.00  0.59           H  
ATOM   1033  HD1 PHE A  67     -23.880 -15.893  -1.834  1.00  0.59           H  
ATOM   1034  HD2 PHE A  67     -23.762 -12.671   0.978  1.00  0.59           H  
ATOM   1035  HE1 PHE A  67     -21.560 -16.448  -1.273  1.00  0.59           H  
ATOM   1036  HE2 PHE A  67     -21.428 -13.246   1.522  1.00  0.59           H  
ATOM   1037  HZ  PHE A  67     -20.349 -15.141   0.368  1.00  0.59           H  
ATOM   1038  N   ILE A  68     -26.700 -16.696  -0.874  1.00  0.61           N  
ATOM   1039  CA  ILE A  68     -26.515 -18.144  -0.864  1.00  0.61           C  
ATOM   1040  C   ILE A  68     -25.269 -18.541  -1.661  1.00  0.61           C  
ATOM   1041  O   ILE A  68     -25.154 -18.267  -2.866  1.00  0.61           O  
ATOM   1042  CB  ILE A  68     -27.728 -18.878  -1.420  1.00  0.61           C  
ATOM   1043  CG1 ILE A  68     -29.005 -18.448  -0.714  1.00  0.61           C  
ATOM   1044  CG2 ILE A  68     -27.512 -20.366  -1.211  1.00  0.61           C  
ATOM   1045  CD1 ILE A  68     -28.974 -18.676   0.755  1.00  0.61           C  
ATOM   1046  H   ILE A  68     -27.110 -16.242  -1.691  1.00  0.61           H  
ATOM   1047  HA  ILE A  68     -26.372 -18.472   0.162  1.00  0.61           H  
ATOM   1048  HB  ILE A  68     -27.837 -18.645  -2.470  1.00  0.61           H  
ATOM   1049 1HG1 ILE A  68     -29.175 -17.386  -0.903  1.00  0.61           H  
ATOM   1050 2HG1 ILE A  68     -29.839 -19.012  -1.131  1.00  0.61           H  
ATOM   1051 1HG2 ILE A  68     -28.358 -20.928  -1.600  1.00  0.61           H  
ATOM   1052 2HG2 ILE A  68     -26.605 -20.682  -1.713  1.00  0.61           H  
ATOM   1053 3HG2 ILE A  68     -27.412 -20.557  -0.143  1.00  0.61           H  
ATOM   1054 1HD1 ILE A  68     -29.912 -18.355   1.193  1.00  0.61           H  
ATOM   1055 2HD1 ILE A  68     -28.816 -19.739   0.964  1.00  0.61           H  
ATOM   1056 3HD1 ILE A  68     -28.172 -18.102   1.163  1.00  0.61           H  
ATOM   1057  N   LEU A  69     -24.325 -19.149  -0.965  1.00  0.62           N  
ATOM   1058  CA  LEU A  69     -23.028 -19.474  -1.537  1.00  0.62           C  
ATOM   1059  C   LEU A  69     -23.159 -20.440  -2.716  1.00  0.62           C  
ATOM   1060  O   LEU A  69     -23.873 -21.445  -2.650  1.00  0.62           O  
ATOM   1061  CB  LEU A  69     -22.123 -20.034  -0.440  1.00  0.62           C  
ATOM   1062  CG  LEU A  69     -20.658 -20.237  -0.795  1.00  0.62           C  
ATOM   1063  CD1 LEU A  69     -19.982 -18.882  -1.021  1.00  0.62           C  
ATOM   1064  CD2 LEU A  69     -20.023 -20.927   0.315  1.00  0.62           C  
ATOM   1065  H   LEU A  69     -24.525 -19.396   0.009  1.00  0.62           H  
ATOM   1066  HA  LEU A  69     -22.577 -18.555  -1.909  1.00  0.62           H  
ATOM   1067 1HB  LEU A  69     -22.163 -19.357   0.406  1.00  0.62           H  
ATOM   1068 2HB  LEU A  69     -22.525 -20.998  -0.115  1.00  0.62           H  
ATOM   1069  HG  LEU A  69     -20.573 -20.830  -1.709  1.00  0.62           H  
ATOM   1070 1HD1 LEU A  69     -18.935 -19.026  -1.266  1.00  0.62           H  
ATOM   1071 2HD1 LEU A  69     -20.468 -18.374  -1.839  1.00  0.62           H  
ATOM   1072 3HD1 LEU A  69     -20.060 -18.278  -0.120  1.00  0.62           H  
ATOM   1073 1HD2 LEU A  69     -18.985 -21.091   0.104  1.00  0.62           H  
ATOM   1074 2HD2 LEU A  69     -20.136 -20.294   1.165  1.00  0.62           H  
ATOM   1075 3HD2 LEU A  69     -20.502 -21.864   0.487  1.00  0.62           H  
ATOM   1076  N   GLY A  70     -22.496 -20.122  -3.822  1.00  0.64           N  
ATOM   1077  CA  GLY A  70     -22.514 -20.963  -5.014  1.00  0.64           C  
ATOM   1078  C   GLY A  70     -23.708 -20.748  -5.951  1.00  0.64           C  
ATOM   1079  O   GLY A  70     -23.797 -21.402  -6.991  1.00  0.64           O  
ATOM   1080  H   GLY A  70     -21.905 -19.287  -3.852  1.00  0.64           H  
ATOM   1081 1HA  GLY A  70     -21.589 -20.790  -5.567  1.00  0.64           H  
ATOM   1082 2HA  GLY A  70     -22.495 -22.003  -4.705  1.00  0.64           H  
ATOM   1083  N   GLN A  71     -24.614 -19.822  -5.619  1.00  0.65           N  
ATOM   1084  CA  GLN A  71     -25.792 -19.613  -6.465  1.00  0.65           C  
ATOM   1085  C   GLN A  71     -25.650 -18.506  -7.517  1.00  0.65           C  
ATOM   1086  O   GLN A  71     -26.608 -18.197  -8.223  1.00  0.65           O  
ATOM   1087  CB  GLN A  71     -27.013 -19.357  -5.599  1.00  0.65           C  
ATOM   1088  CG  GLN A  71     -27.332 -20.509  -4.683  1.00  0.65           C  
ATOM   1089  CD  GLN A  71     -27.627 -21.788  -5.401  1.00  0.65           C  
ATOM   1090  OE1 GLN A  71     -28.502 -21.841  -6.269  1.00  0.65           O  
ATOM   1091  NE2 GLN A  71     -26.899 -22.841  -5.052  1.00  0.65           N  
ATOM   1092  H   GLN A  71     -24.528 -19.299  -4.742  1.00  0.65           H  
ATOM   1093  HA  GLN A  71     -25.975 -20.542  -7.004  1.00  0.65           H  
ATOM   1094 1HB  GLN A  71     -26.836 -18.481  -4.972  1.00  0.65           H  
ATOM   1095 2HB  GLN A  71     -27.880 -19.151  -6.224  1.00  0.65           H  
ATOM   1096 1HG  GLN A  71     -26.470 -20.674  -4.036  1.00  0.65           H  
ATOM   1097 2HG  GLN A  71     -28.206 -20.255  -4.096  1.00  0.65           H  
ATOM   1098 1HE2 GLN A  71     -27.045 -23.724  -5.499  1.00  0.65           H  
ATOM   1099 2HE2 GLN A  71     -26.193 -22.748  -4.349  1.00  0.65           H  
ATOM   1100  N   GLY A  72     -24.476 -17.875  -7.601  1.00  0.66           N  
ATOM   1101  CA  GLY A  72     -24.236 -16.819  -8.594  1.00  0.66           C  
ATOM   1102  C   GLY A  72     -24.838 -15.458  -8.232  1.00  0.66           C  
ATOM   1103  O   GLY A  72     -24.986 -14.589  -9.090  1.00  0.66           O  
ATOM   1104  H   GLY A  72     -23.727 -18.165  -6.987  1.00  0.66           H  
ATOM   1105 1HA  GLY A  72     -23.160 -16.706  -8.734  1.00  0.66           H  
ATOM   1106 2HA  GLY A  72     -24.637 -17.142  -9.553  1.00  0.66           H  
ATOM   1107  N   GLN A  73     -25.181 -15.274  -6.962  1.00  0.67           N  
ATOM   1108  CA  GLN A  73     -25.808 -14.040  -6.488  1.00  0.67           C  
ATOM   1109  C   GLN A  73     -24.807 -12.918  -6.195  1.00  0.67           C  
ATOM   1110  O   GLN A  73     -25.195 -11.769  -5.970  1.00  0.67           O  
ATOM   1111  CB  GLN A  73     -26.620 -14.350  -5.235  1.00  0.67           C  
ATOM   1112  CG  GLN A  73     -27.796 -15.288  -5.490  1.00  0.67           C  
ATOM   1113  CD  GLN A  73     -28.566 -15.621  -4.230  1.00  0.67           C  
ATOM   1114  OE1 GLN A  73     -28.025 -15.579  -3.115  1.00  0.67           O  
ATOM   1115  NE2 GLN A  73     -29.842 -15.957  -4.396  1.00  0.67           N  
ATOM   1116  H   GLN A  73     -25.027 -16.028  -6.312  1.00  0.67           H  
ATOM   1117  HA  GLN A  73     -26.486 -13.686  -7.264  1.00  0.67           H  
ATOM   1118 1HB  GLN A  73     -25.970 -14.812  -4.490  1.00  0.67           H  
ATOM   1119 2HB  GLN A  73     -27.004 -13.424  -4.809  1.00  0.67           H  
ATOM   1120 1HG  GLN A  73     -28.478 -14.810  -6.192  1.00  0.67           H  
ATOM   1121 2HG  GLN A  73     -27.417 -16.217  -5.919  1.00  0.67           H  
ATOM   1122 1HE2 GLN A  73     -30.411 -16.187  -3.604  1.00  0.67           H  
ATOM   1123 2HE2 GLN A  73     -30.237 -15.978  -5.318  1.00  0.67           H  
ATOM   1124  N   VAL A  74     -23.530 -13.271  -6.165  1.00  0.67           N  
ATOM   1125  CA  VAL A  74     -22.438 -12.351  -5.884  1.00  0.67           C  
ATOM   1126  C   VAL A  74     -21.366 -12.506  -6.945  1.00  0.67           C  
ATOM   1127  O   VAL A  74     -21.364 -13.492  -7.683  1.00  0.67           O  
ATOM   1128  CB  VAL A  74     -21.832 -12.612  -4.499  1.00  0.67           C  
ATOM   1129  CG1 VAL A  74     -22.863 -12.433  -3.436  1.00  0.67           C  
ATOM   1130  CG2 VAL A  74     -21.271 -14.025  -4.420  1.00  0.67           C  
ATOM   1131  H   VAL A  74     -23.303 -14.233  -6.363  1.00  0.67           H  
ATOM   1132  HA  VAL A  74     -22.816 -11.329  -5.916  1.00  0.67           H  
ATOM   1133  HB  VAL A  74     -21.038 -11.896  -4.331  1.00  0.67           H  
ATOM   1134 1HG1 VAL A  74     -22.403 -12.606  -2.468  1.00  0.67           H  
ATOM   1135 2HG1 VAL A  74     -23.249 -11.418  -3.491  1.00  0.67           H  
ATOM   1136 3HG1 VAL A  74     -23.674 -13.140  -3.576  1.00  0.67           H  
ATOM   1137 1HG2 VAL A  74     -20.829 -14.189  -3.435  1.00  0.67           H  
ATOM   1138 2HG2 VAL A  74     -22.070 -14.748  -4.583  1.00  0.67           H  
ATOM   1139 3HG2 VAL A  74     -20.507 -14.155  -5.181  1.00  0.67           H  
ATOM   1140  N   ILE A  75     -20.422 -11.575  -7.012  1.00  0.67           N  
ATOM   1141  CA  ILE A  75     -19.354 -11.759  -7.981  1.00  0.67           C  
ATOM   1142  C   ILE A  75     -18.626 -13.060  -7.654  1.00  0.67           C  
ATOM   1143  O   ILE A  75     -18.467 -13.416  -6.480  1.00  0.67           O  
ATOM   1144  CB  ILE A  75     -18.383 -10.563  -8.016  1.00  0.67           C  
ATOM   1145  CG1 ILE A  75     -17.703 -10.340  -6.665  1.00  0.67           C  
ATOM   1146  CG2 ILE A  75     -19.107  -9.299  -8.443  1.00  0.67           C  
ATOM   1147  CD1 ILE A  75     -16.556  -9.324  -6.729  1.00  0.67           C  
ATOM   1148  H   ILE A  75     -20.445 -10.765  -6.409  1.00  0.67           H  
ATOM   1149  HA  ILE A  75     -19.793 -11.857  -8.973  1.00  0.67           H  
ATOM   1150  HB  ILE A  75     -17.613 -10.783  -8.731  1.00  0.67           H  
ATOM   1151 1HG1 ILE A  75     -18.442  -9.984  -5.947  1.00  0.67           H  
ATOM   1152 2HG1 ILE A  75     -17.307 -11.275  -6.317  1.00  0.67           H  
ATOM   1153 1HG2 ILE A  75     -18.393  -8.481  -8.497  1.00  0.67           H  
ATOM   1154 2HG2 ILE A  75     -19.555  -9.448  -9.425  1.00  0.67           H  
ATOM   1155 3HG2 ILE A  75     -19.886  -9.054  -7.723  1.00  0.67           H  
ATOM   1156 1HD1 ILE A  75     -16.116  -9.209  -5.751  1.00  0.67           H  
ATOM   1157 2HD1 ILE A  75     -15.802  -9.677  -7.420  1.00  0.67           H  
ATOM   1158 3HD1 ILE A  75     -16.938  -8.361  -7.067  1.00  0.67           H  
ATOM   1159  N   LYS A  76     -18.148 -13.748  -8.690  1.00  0.66           N  
ATOM   1160  CA  LYS A  76     -17.482 -15.033  -8.506  1.00  0.66           C  
ATOM   1161  C   LYS A  76     -16.349 -14.934  -7.493  1.00  0.66           C  
ATOM   1162  O   LYS A  76     -16.187 -15.825  -6.659  1.00  0.66           O  
ATOM   1163  CB  LYS A  76     -16.984 -15.562  -9.852  1.00  0.66           C  
ATOM   1164  CG  LYS A  76     -16.365 -16.950  -9.823  1.00  0.66           C  
ATOM   1165  CD  LYS A  76     -16.010 -17.414 -11.245  1.00  0.66           C  
ATOM   1166  CE  LYS A  76     -15.393 -18.807 -11.258  1.00  0.66           C  
ATOM   1167  NZ  LYS A  76     -15.106 -19.276 -12.649  1.00  0.66           N  
ATOM   1168  H   LYS A  76     -18.285 -13.387  -9.623  1.00  0.66           H  
ATOM   1169  HA  LYS A  76     -18.213 -15.741  -8.114  1.00  0.66           H  
ATOM   1170 1HB  LYS A  76     -17.809 -15.578 -10.562  1.00  0.66           H  
ATOM   1171 2HB  LYS A  76     -16.229 -14.880 -10.244  1.00  0.66           H  
ATOM   1172 1HG  LYS A  76     -15.474 -16.928  -9.214  1.00  0.66           H  
ATOM   1173 2HG  LYS A  76     -17.067 -17.657  -9.379  1.00  0.66           H  
ATOM   1174 1HD  LYS A  76     -16.910 -17.421 -11.860  1.00  0.66           H  
ATOM   1175 2HD  LYS A  76     -15.299 -16.711 -11.686  1.00  0.66           H  
ATOM   1176 1HE  LYS A  76     -14.470 -18.791 -10.701  1.00  0.66           H  
ATOM   1177 2HE  LYS A  76     -16.079 -19.507 -10.782  1.00  0.66           H  
ATOM   1178 1HZ  LYS A  76     -14.697 -20.199 -12.616  1.00  0.66           H  
ATOM   1179 2HZ  LYS A  76     -15.968 -19.308 -13.177  1.00  0.66           H  
ATOM   1180 3HZ  LYS A  76     -14.462 -18.641 -13.101  1.00  0.66           H  
ATOM   1181  N   GLY A  77     -15.588 -13.844  -7.526  1.00  0.66           N  
ATOM   1182  CA  GLY A  77     -14.496 -13.664  -6.588  1.00  0.66           C  
ATOM   1183  C   GLY A  77     -14.928 -13.688  -5.115  1.00  0.66           C  
ATOM   1184  O   GLY A  77     -14.140 -14.088  -4.255  1.00  0.66           O  
ATOM   1185  H   GLY A  77     -15.737 -13.131  -8.236  1.00  0.66           H  
ATOM   1186 1HA  GLY A  77     -13.789 -14.462  -6.748  1.00  0.66           H  
ATOM   1187 2HA  GLY A  77     -13.980 -12.743  -6.819  1.00  0.66           H  
ATOM   1188  N   TRP A  78     -16.160 -13.247  -4.799  1.00  0.65           N  
ATOM   1189  CA  TRP A  78     -16.646 -13.284  -3.418  1.00  0.65           C  
ATOM   1190  C   TRP A  78     -17.065 -14.674  -3.080  1.00  0.65           C  
ATOM   1191  O   TRP A  78     -16.920 -15.127  -1.950  1.00  0.65           O  
ATOM   1192  CB  TRP A  78     -17.897 -12.447  -3.184  1.00  0.65           C  
ATOM   1193  CG  TRP A  78     -17.718 -11.046  -2.977  1.00  0.65           C  
ATOM   1194  CD1 TRP A  78     -16.629 -10.296  -3.177  1.00  0.65           C  
ATOM   1195  CD2 TRP A  78     -18.732 -10.167  -2.495  1.00  0.65           C  
ATOM   1196  NE1 TRP A  78     -16.896  -9.008  -2.859  1.00  0.65           N  
ATOM   1197  CE2 TRP A  78     -18.181  -8.911  -2.444  1.00  0.65           C  
ATOM   1198  CE3 TRP A  78     -20.055 -10.353  -2.105  1.00  0.65           C  
ATOM   1199  CZ2 TRP A  78     -18.910  -7.818  -2.032  1.00  0.65           C  
ATOM   1200  CZ3 TRP A  78     -20.780  -9.265  -1.703  1.00  0.65           C  
ATOM   1201  CH2 TRP A  78     -20.228  -8.038  -1.672  1.00  0.65           C  
ATOM   1202  H   TRP A  78     -16.798 -12.961  -5.536  1.00  0.65           H  
ATOM   1203  HA  TRP A  78     -15.850 -12.969  -2.746  1.00  0.65           H  
ATOM   1204 1HB  TRP A  78     -18.554 -12.564  -4.046  1.00  0.65           H  
ATOM   1205 2HB  TRP A  78     -18.435 -12.847  -2.324  1.00  0.65           H  
ATOM   1206  HD1 TRP A  78     -15.684 -10.666  -3.539  1.00  0.65           H  
ATOM   1207  HE1 TRP A  78     -16.242  -8.238  -2.926  1.00  0.65           H  
ATOM   1208  HE3 TRP A  78     -20.499 -11.339  -2.128  1.00  0.65           H  
ATOM   1209  HZ2 TRP A  78     -18.498  -6.818  -1.987  1.00  0.65           H  
ATOM   1210  HZ3 TRP A  78     -21.800  -9.406  -1.416  1.00  0.65           H  
ATOM   1211  HH2 TRP A  78     -20.835  -7.213  -1.362  1.00  0.65           H  
ATOM   1212  N   ASP A  79     -17.556 -15.383  -4.084  1.00  0.65           N  
ATOM   1213  CA  ASP A  79     -18.042 -16.721  -3.847  1.00  0.65           C  
ATOM   1214  C   ASP A  79     -16.815 -17.578  -3.513  1.00  0.65           C  
ATOM   1215  O   ASP A  79     -16.807 -18.344  -2.548  1.00  0.65           O  
ATOM   1216  CB  ASP A  79     -18.757 -17.223  -5.109  1.00  0.65           C  
ATOM   1217  CG  ASP A  79     -19.674 -18.357  -4.877  1.00  0.65           C  
ATOM   1218  OD1 ASP A  79     -20.658 -18.124  -4.207  1.00  0.65           O  
ATOM   1219  OD2 ASP A  79     -19.452 -19.444  -5.352  1.00  0.65           O  
ATOM   1220  H   ASP A  79     -17.647 -14.952  -5.008  1.00  0.65           H  
ATOM   1221  HA  ASP A  79     -18.727 -16.718  -2.999  1.00  0.65           H  
ATOM   1222 1HB  ASP A  79     -19.313 -16.397  -5.558  1.00  0.65           H  
ATOM   1223 2HB  ASP A  79     -18.007 -17.533  -5.842  1.00  0.65           H  
ATOM   1224  N   ILE A  80     -15.736 -17.358  -4.268  1.00  0.64           N  
ATOM   1225  CA  ILE A  80     -14.476 -18.051  -4.041  1.00  0.64           C  
ATOM   1226  C   ILE A  80     -13.856 -17.616  -2.714  1.00  0.64           C  
ATOM   1227  O   ILE A  80     -13.407 -18.450  -1.933  1.00  0.64           O  
ATOM   1228  CB  ILE A  80     -13.497 -17.784  -5.196  1.00  0.64           C  
ATOM   1229  CG1 ILE A  80     -13.991 -18.423  -6.464  1.00  0.64           C  
ATOM   1230  CG2 ILE A  80     -12.109 -18.275  -4.862  1.00  0.64           C  
ATOM   1231  CD1 ILE A  80     -13.231 -17.965  -7.648  1.00  0.64           C  
ATOM   1232  H   ILE A  80     -15.816 -16.710  -5.049  1.00  0.64           H  
ATOM   1233  HA  ILE A  80     -14.672 -19.119  -3.995  1.00  0.64           H  
ATOM   1234  HB  ILE A  80     -13.453 -16.708  -5.372  1.00  0.64           H  
ATOM   1235 1HG1 ILE A  80     -13.900 -19.504  -6.382  1.00  0.64           H  
ATOM   1236 2HG1 ILE A  80     -15.044 -18.170  -6.606  1.00  0.64           H  
ATOM   1237 1HG2 ILE A  80     -11.428 -18.048  -5.681  1.00  0.64           H  
ATOM   1238 2HG2 ILE A  80     -11.784 -17.775  -3.981  1.00  0.64           H  
ATOM   1239 3HG2 ILE A  80     -12.120 -19.350  -4.688  1.00  0.64           H  
ATOM   1240 1HD1 ILE A  80     -13.622 -18.446  -8.530  1.00  0.64           H  
ATOM   1241 2HD1 ILE A  80     -13.340 -16.890  -7.734  1.00  0.64           H  
ATOM   1242 3HD1 ILE A  80     -12.186 -18.219  -7.530  1.00  0.64           H  
ATOM   1243  N   GLY A  81     -13.824 -16.308  -2.450  1.00  0.63           N  
ATOM   1244  CA  GLY A  81     -13.271 -15.788  -1.207  1.00  0.63           C  
ATOM   1245  C   GLY A  81     -13.980 -16.341   0.020  1.00  0.63           C  
ATOM   1246  O   GLY A  81     -13.364 -17.009   0.859  1.00  0.63           O  
ATOM   1247  H   GLY A  81     -14.177 -15.640  -3.131  1.00  0.63           H  
ATOM   1248 1HA  GLY A  81     -12.220 -16.019  -1.143  1.00  0.63           H  
ATOM   1249 2HA  GLY A  81     -13.358 -14.702  -1.216  1.00  0.63           H  
ATOM   1250  N   VAL A  82     -15.287 -16.111   0.094  1.00  0.62           N  
ATOM   1251  CA  VAL A  82     -16.110 -16.527   1.217  1.00  0.62           C  
ATOM   1252  C   VAL A  82     -16.125 -18.017   1.450  1.00  0.62           C  
ATOM   1253  O   VAL A  82     -16.075 -18.461   2.594  1.00  0.62           O  
ATOM   1254  CB  VAL A  82     -17.533 -16.030   1.062  1.00  0.62           C  
ATOM   1255  CG1 VAL A  82     -18.386 -16.696   2.110  1.00  0.62           C  
ATOM   1256  CG2 VAL A  82     -17.550 -14.486   1.232  1.00  0.62           C  
ATOM   1257  H   VAL A  82     -15.741 -15.606  -0.661  1.00  0.62           H  
ATOM   1258  HA  VAL A  82     -15.706 -16.056   2.107  1.00  0.62           H  
ATOM   1259  HB  VAL A  82     -17.917 -16.313   0.078  1.00  0.62           H  
ATOM   1260 1HG1 VAL A  82     -19.373 -16.365   1.976  1.00  0.62           H  
ATOM   1261 2HG1 VAL A  82     -18.350 -17.779   1.977  1.00  0.62           H  
ATOM   1262 3HG1 VAL A  82     -18.027 -16.439   3.107  1.00  0.62           H  
ATOM   1263 1HG2 VAL A  82     -18.553 -14.103   1.134  1.00  0.62           H  
ATOM   1264 2HG2 VAL A  82     -17.163 -14.229   2.218  1.00  0.62           H  
ATOM   1265 3HG2 VAL A  82     -16.917 -14.035   0.463  1.00  0.62           H  
ATOM   1266  N   ALA A  83     -16.153 -18.807   0.388  1.00  0.61           N  
ATOM   1267  CA  ALA A  83     -16.156 -20.254   0.522  1.00  0.61           C  
ATOM   1268  C   ALA A  83     -14.942 -20.781   1.296  1.00  0.61           C  
ATOM   1269  O   ALA A  83     -14.972 -21.911   1.780  1.00  0.61           O  
ATOM   1270  CB  ALA A  83     -16.183 -20.892  -0.854  1.00  0.61           C  
ATOM   1271  H   ALA A  83     -16.204 -18.420  -0.556  1.00  0.61           H  
ATOM   1272  HA  ALA A  83     -17.044 -20.536   1.083  1.00  0.61           H  
ATOM   1273 1HB  ALA A  83     -16.215 -21.973  -0.751  1.00  0.61           H  
ATOM   1274 2HB  ALA A  83     -17.061 -20.557  -1.398  1.00  0.61           H  
ATOM   1275 3HB  ALA A  83     -15.284 -20.599  -1.401  1.00  0.61           H  
ATOM   1276  N   THR A  84     -13.848 -20.008   1.367  1.00  0.60           N  
ATOM   1277  CA  THR A  84     -12.662 -20.467   2.071  1.00  0.60           C  
ATOM   1278  C   THR A  84     -12.540 -19.820   3.462  1.00  0.60           C  
ATOM   1279  O   THR A  84     -11.549 -20.051   4.161  1.00  0.60           O  
ATOM   1280  CB  THR A  84     -11.384 -20.131   1.283  1.00  0.60           C  
ATOM   1281  OG1 THR A  84     -11.208 -18.702   1.238  1.00  0.60           O  
ATOM   1282  CG2 THR A  84     -11.501 -20.652  -0.141  1.00  0.60           C  
ATOM   1283  H   THR A  84     -13.839 -19.068   0.968  1.00  0.60           H  
ATOM   1284  HA  THR A  84     -12.726 -21.546   2.200  1.00  0.60           H  
ATOM   1285  HB  THR A  84     -10.523 -20.587   1.765  1.00  0.60           H  
ATOM   1286  HG1 THR A  84     -12.070 -18.264   0.993  1.00  0.60           H  
ATOM   1287 1HG2 THR A  84     -10.598 -20.404  -0.700  1.00  0.60           H  
ATOM   1288 2HG2 THR A  84     -11.635 -21.732  -0.124  1.00  0.60           H  
ATOM   1289 3HG2 THR A  84     -12.355 -20.193  -0.618  1.00  0.60           H  
ATOM   1290  N   MET A  85     -13.487 -18.942   3.821  1.00  0.58           N  
ATOM   1291  CA  MET A  85     -13.455 -18.225   5.100  1.00  0.58           C  
ATOM   1292  C   MET A  85     -14.158 -18.995   6.202  1.00  0.58           C  
ATOM   1293  O   MET A  85     -15.159 -19.652   5.949  1.00  0.58           O  
ATOM   1294  CB  MET A  85     -14.115 -16.849   4.973  1.00  0.58           C  
ATOM   1295  CG  MET A  85     -13.385 -15.824   4.135  1.00  0.58           C  
ATOM   1296  SD  MET A  85     -14.299 -14.272   4.032  1.00  0.58           S  
ATOM   1297  CE  MET A  85     -14.099 -13.709   5.705  1.00  0.58           C  
ATOM   1298  H   MET A  85     -14.290 -18.793   3.215  1.00  0.58           H  
ATOM   1299  HA  MET A  85     -12.416 -18.094   5.399  1.00  0.58           H  
ATOM   1300 1HB  MET A  85     -15.107 -16.971   4.543  1.00  0.58           H  
ATOM   1301 2HB  MET A  85     -14.247 -16.429   5.976  1.00  0.58           H  
ATOM   1302 1HG  MET A  85     -12.412 -15.623   4.585  1.00  0.58           H  
ATOM   1303 2HG  MET A  85     -13.228 -16.204   3.141  1.00  0.58           H  
ATOM   1304 1HE  MET A  85     -14.602 -12.764   5.833  1.00  0.58           H  
ATOM   1305 2HE  MET A  85     -14.515 -14.438   6.392  1.00  0.58           H  
ATOM   1306 3HE  MET A  85     -13.053 -13.583   5.931  1.00  0.58           H  
ATOM   1307  N   LYS A  86     -13.679 -18.870   7.431  1.00  0.57           N  
ATOM   1308  CA  LYS A  86     -14.354 -19.486   8.569  1.00  0.57           C  
ATOM   1309  C   LYS A  86     -15.145 -18.425   9.297  1.00  0.57           C  
ATOM   1310  O   LYS A  86     -14.804 -17.243   9.239  1.00  0.57           O  
ATOM   1311  CB  LYS A  86     -13.366 -20.150   9.516  1.00  0.57           C  
ATOM   1312  CG  LYS A  86     -12.588 -21.297   8.900  1.00  0.57           C  
ATOM   1313  CD  LYS A  86     -11.709 -21.969   9.928  1.00  0.57           C  
ATOM   1314  CE  LYS A  86     -10.983 -23.179   9.352  1.00  0.57           C  
ATOM   1315  NZ  LYS A  86      -9.844 -22.791   8.471  1.00  0.57           N  
ATOM   1316  H   LYS A  86     -12.821 -18.335   7.576  1.00  0.57           H  
ATOM   1317  HA  LYS A  86     -15.053 -20.242   8.212  1.00  0.57           H  
ATOM   1318 1HB  LYS A  86     -12.652 -19.406   9.875  1.00  0.57           H  
ATOM   1319 2HB  LYS A  86     -13.902 -20.540  10.384  1.00  0.57           H  
ATOM   1320 1HG  LYS A  86     -13.286 -22.030   8.505  1.00  0.57           H  
ATOM   1321 2HG  LYS A  86     -11.972 -20.923   8.081  1.00  0.57           H  
ATOM   1322 1HD  LYS A  86     -10.974 -21.255  10.296  1.00  0.57           H  
ATOM   1323 2HD  LYS A  86     -12.322 -22.285  10.763  1.00  0.57           H  
ATOM   1324 1HE  LYS A  86     -10.611 -23.796  10.170  1.00  0.57           H  
ATOM   1325 2HE  LYS A  86     -11.698 -23.765   8.770  1.00  0.57           H  
ATOM   1326 1HZ  LYS A  86      -9.403 -23.627   8.113  1.00  0.57           H  
ATOM   1327 2HZ  LYS A  86     -10.170 -22.223   7.701  1.00  0.57           H  
ATOM   1328 3HZ  LYS A  86      -9.175 -22.262   9.011  1.00  0.57           H  
ATOM   1329  N   VAL A  87     -16.193 -18.815   9.989  1.00  0.56           N  
ATOM   1330  CA  VAL A  87     -16.969 -17.796  10.677  1.00  0.56           C  
ATOM   1331  C   VAL A  87     -16.133 -17.053  11.712  1.00  0.56           C  
ATOM   1332  O   VAL A  87     -15.413 -17.673  12.510  1.00  0.56           O  
ATOM   1333  CB  VAL A  87     -18.231 -18.406  11.289  1.00  0.56           C  
ATOM   1334  CG1 VAL A  87     -18.914 -17.389  12.122  1.00  0.56           C  
ATOM   1335  CG2 VAL A  87     -19.162 -18.868  10.147  1.00  0.56           C  
ATOM   1336  H   VAL A  87     -16.458 -19.794  10.018  1.00  0.56           H  
ATOM   1337  HA  VAL A  87     -17.294 -17.064   9.944  1.00  0.56           H  
ATOM   1338  HB  VAL A  87     -17.971 -19.252  11.921  1.00  0.56           H  
ATOM   1339 1HG1 VAL A  87     -19.829 -17.803  12.550  1.00  0.56           H  
ATOM   1340 2HG1 VAL A  87     -18.260 -17.063  12.928  1.00  0.56           H  
ATOM   1341 3HG1 VAL A  87     -19.151 -16.549  11.493  1.00  0.56           H  
ATOM   1342 1HG2 VAL A  87     -20.074 -19.300  10.571  1.00  0.56           H  
ATOM   1343 2HG2 VAL A  87     -19.426 -18.019   9.526  1.00  0.56           H  
ATOM   1344 3HG2 VAL A  87     -18.655 -19.618   9.537  1.00  0.56           H  
ATOM   1345  N   GLY A  88     -16.216 -15.714  11.656  1.00  0.56           N  
ATOM   1346  CA  GLY A  88     -15.480 -14.783  12.501  1.00  0.56           C  
ATOM   1347  C   GLY A  88     -14.203 -14.264  11.826  1.00  0.56           C  
ATOM   1348  O   GLY A  88     -13.537 -13.374  12.353  1.00  0.56           O  
ATOM   1349  H   GLY A  88     -16.838 -15.286  10.972  1.00  0.56           H  
ATOM   1350 1HA  GLY A  88     -16.129 -13.939  12.739  1.00  0.56           H  
ATOM   1351 2HA  GLY A  88     -15.228 -15.266  13.444  1.00  0.56           H  
ATOM   1352  N   GLU A  89     -13.840 -14.848  10.685  1.00  0.57           N  
ATOM   1353  CA  GLU A  89     -12.624 -14.465   9.964  1.00  0.57           C  
ATOM   1354  C   GLU A  89     -12.774 -13.151   9.203  1.00  0.57           C  
ATOM   1355  O   GLU A  89     -13.823 -12.879   8.603  1.00  0.57           O  
ATOM   1356  CB  GLU A  89     -12.224 -15.593   8.999  1.00  0.57           C  
ATOM   1357  CG  GLU A  89     -10.871 -15.465   8.332  1.00  0.57           C  
ATOM   1358  CD  GLU A  89     -10.496 -16.665   7.480  1.00  0.57           C  
ATOM   1359  OE1 GLU A  89     -11.190 -17.651   7.515  1.00  0.57           O  
ATOM   1360  OE2 GLU A  89      -9.521 -16.594   6.779  1.00  0.57           O  
ATOM   1361  H   GLU A  89     -14.414 -15.593  10.289  1.00  0.57           H  
ATOM   1362  HA  GLU A  89     -11.822 -14.335  10.693  1.00  0.57           H  
ATOM   1363 1HB  GLU A  89     -12.233 -16.542   9.535  1.00  0.57           H  
ATOM   1364 2HB  GLU A  89     -12.971 -15.666   8.207  1.00  0.57           H  
ATOM   1365 1HG  GLU A  89     -10.863 -14.583   7.735  1.00  0.57           H  
ATOM   1366 2HG  GLU A  89     -10.122 -15.346   9.105  1.00  0.57           H  
ATOM   1367  N   THR A  90     -11.712 -12.332   9.226  1.00  0.57           N  
ATOM   1368  CA  THR A  90     -11.698 -11.106   8.425  1.00  0.57           C  
ATOM   1369  C   THR A  90     -10.519 -11.148   7.469  1.00  0.57           C  
ATOM   1370  O   THR A  90      -9.369 -11.372   7.886  1.00  0.57           O  
ATOM   1371  CB  THR A  90     -11.614  -9.819   9.258  1.00  0.57           C  
ATOM   1372  OG1 THR A  90     -12.728  -9.742  10.145  1.00  0.57           O  
ATOM   1373  CG2 THR A  90     -11.644  -8.601   8.323  1.00  0.57           C  
ATOM   1374  H   THR A  90     -10.892 -12.614   9.765  1.00  0.57           H  
ATOM   1375  HA  THR A  90     -12.603 -11.068   7.838  1.00  0.57           H  
ATOM   1376  HB  THR A  90     -10.691  -9.812   9.834  1.00  0.57           H  
ATOM   1377  HG1 THR A  90     -13.544  -9.855   9.645  1.00  0.57           H  
ATOM   1378 1HG2 THR A  90     -11.589  -7.693   8.914  1.00  0.57           H  
ATOM   1379 2HG2 THR A  90     -10.805  -8.639   7.641  1.00  0.57           H  
ATOM   1380 3HG2 THR A  90     -12.573  -8.607   7.750  1.00  0.57           H  
ATOM   1381  N   VAL A  91     -10.806 -10.939   6.187  1.00  0.59           N  
ATOM   1382  CA  VAL A  91      -9.769 -11.024   5.175  1.00  0.59           C  
ATOM   1383  C   VAL A  91      -9.755  -9.846   4.218  1.00  0.59           C  
ATOM   1384  O   VAL A  91     -10.755  -9.142   4.055  1.00  0.59           O  
ATOM   1385  CB  VAL A  91     -10.013 -12.282   4.330  1.00  0.59           C  
ATOM   1386  CG1 VAL A  91     -10.030 -13.486   5.228  1.00  0.59           C  
ATOM   1387  CG2 VAL A  91     -11.314 -12.129   3.542  1.00  0.59           C  
ATOM   1388  H   VAL A  91     -11.776 -10.748   5.926  1.00  0.59           H  
ATOM   1389  HA  VAL A  91      -8.798 -11.084   5.664  1.00  0.59           H  
ATOM   1390  HB  VAL A  91      -9.183 -12.404   3.646  1.00  0.59           H  
ATOM   1391 1HG1 VAL A  91     -10.175 -14.379   4.673  1.00  0.59           H  
ATOM   1392 2HG1 VAL A  91      -9.120 -13.560   5.768  1.00  0.59           H  
ATOM   1393 3HG1 VAL A  91     -10.833 -13.383   5.915  1.00  0.59           H  
ATOM   1394 1HG2 VAL A  91     -11.483 -13.017   2.932  1.00  0.59           H  
ATOM   1395 2HG2 VAL A  91     -12.142 -11.999   4.237  1.00  0.59           H  
ATOM   1396 3HG2 VAL A  91     -11.244 -11.254   2.895  1.00  0.59           H  
ATOM   1397  N   LEU A  92      -8.642  -9.680   3.517  1.00  0.60           N  
ATOM   1398  CA  LEU A  92      -8.582  -8.752   2.401  1.00  0.60           C  
ATOM   1399  C   LEU A  92      -8.493  -9.555   1.122  1.00  0.60           C  
ATOM   1400  O   LEU A  92      -7.572 -10.363   0.942  1.00  0.60           O  
ATOM   1401  CB  LEU A  92      -7.387  -7.809   2.474  1.00  0.60           C  
ATOM   1402  CG  LEU A  92      -7.306  -6.937   3.656  1.00  0.60           C  
ATOM   1403  CD1 LEU A  92      -6.026  -6.139   3.614  1.00  0.60           C  
ATOM   1404  CD2 LEU A  92      -8.502  -6.031   3.671  1.00  0.60           C  
ATOM   1405  H   LEU A  92      -7.830 -10.249   3.739  1.00  0.60           H  
ATOM   1406  HA  LEU A  92      -9.492  -8.160   2.378  1.00  0.60           H  
ATOM   1407 1HB  LEU A  92      -6.481  -8.403   2.447  1.00  0.60           H  
ATOM   1408 2HB  LEU A  92      -7.401  -7.170   1.591  1.00  0.60           H  
ATOM   1409  HG  LEU A  92      -7.293  -7.545   4.531  1.00  0.60           H  
ATOM   1410 1HD1 LEU A  92      -5.965  -5.498   4.494  1.00  0.60           H  
ATOM   1411 2HD1 LEU A  92      -5.181  -6.814   3.600  1.00  0.60           H  
ATOM   1412 3HD1 LEU A  92      -6.012  -5.515   2.721  1.00  0.60           H  
ATOM   1413 1HD2 LEU A  92      -8.470  -5.379   4.539  1.00  0.60           H  
ATOM   1414 2HD2 LEU A  92      -8.512  -5.422   2.766  1.00  0.60           H  
ATOM   1415 3HD2 LEU A  92      -9.381  -6.641   3.706  1.00  0.60           H  
ATOM   1416  N   ALA A  93      -9.468  -9.380   0.253  1.00  0.60           N  
ATOM   1417  CA  ALA A  93      -9.481 -10.107  -0.997  1.00  0.60           C  
ATOM   1418  C   ALA A  93      -9.116  -9.168  -2.131  1.00  0.60           C  
ATOM   1419  O   ALA A  93      -9.454  -7.983  -2.103  1.00  0.60           O  
ATOM   1420  CB  ALA A  93     -10.842 -10.753  -1.241  1.00  0.60           C  
ATOM   1421  H   ALA A  93     -10.209  -8.718   0.465  1.00  0.60           H  
ATOM   1422  HA  ALA A  93      -8.730 -10.887  -0.948  1.00  0.60           H  
ATOM   1423 1HB  ALA A  93     -10.815 -11.308  -2.184  1.00  0.60           H  
ATOM   1424 2HB  ALA A  93     -11.072 -11.436  -0.422  1.00  0.60           H  
ATOM   1425 3HB  ALA A  93     -11.607  -9.981  -1.294  1.00  0.60           H  
ATOM   1426  N   TYR A  94      -8.477  -9.717  -3.149  1.00  0.61           N  
ATOM   1427  CA  TYR A  94      -8.179  -8.977  -4.368  1.00  0.61           C  
ATOM   1428  C   TYR A  94      -8.681  -9.786  -5.530  1.00  0.61           C  
ATOM   1429  O   TYR A  94      -8.310 -10.949  -5.704  1.00  0.61           O  
ATOM   1430  CB  TYR A  94      -6.695  -8.683  -4.517  1.00  0.61           C  
ATOM   1431  CG  TYR A  94      -6.363  -7.980  -5.779  1.00  0.61           C  
ATOM   1432  CD1 TYR A  94      -7.129  -6.930  -6.166  1.00  0.61           C  
ATOM   1433  CD2 TYR A  94      -5.282  -8.365  -6.536  1.00  0.61           C  
ATOM   1434  CE1 TYR A  94      -6.840  -6.242  -7.287  1.00  0.61           C  
ATOM   1435  CE2 TYR A  94      -4.975  -7.669  -7.689  1.00  0.61           C  
ATOM   1436  CZ  TYR A  94      -5.753  -6.600  -8.056  1.00  0.61           C  
ATOM   1437  OH  TYR A  94      -5.457  -5.865  -9.177  1.00  0.61           O  
ATOM   1438  H   TYR A  94      -8.188 -10.692  -3.062  1.00  0.61           H  
ATOM   1439  HA  TYR A  94      -8.724  -8.034  -4.360  1.00  0.61           H  
ATOM   1440 1HB  TYR A  94      -6.363  -8.069  -3.687  1.00  0.61           H  
ATOM   1441 2HB  TYR A  94      -6.132  -9.612  -4.484  1.00  0.61           H  
ATOM   1442  HD1 TYR A  94      -7.968  -6.632  -5.560  1.00  0.61           H  
ATOM   1443  HD2 TYR A  94      -4.667  -9.202  -6.222  1.00  0.61           H  
ATOM   1444  HE1 TYR A  94      -7.463  -5.394  -7.560  1.00  0.61           H  
ATOM   1445  HE2 TYR A  94      -4.113  -7.956  -8.293  1.00  0.61           H  
ATOM   1446  HH  TYR A  94      -6.112  -5.191  -9.266  1.00  0.61           H  
ATOM   1447  N   ILE A  95      -9.595  -9.183  -6.272  1.00  0.60           N  
ATOM   1448  CA  ILE A  95     -10.285  -9.850  -7.350  1.00  0.60           C  
ATOM   1449  C   ILE A  95     -10.040  -9.187  -8.715  1.00  0.60           C  
ATOM   1450  O   ILE A  95     -10.309  -7.995  -8.910  1.00  0.60           O  
ATOM   1451  CB  ILE A  95     -11.784  -9.868  -6.977  1.00  0.60           C  
ATOM   1452  CG1 ILE A  95     -11.981 -10.632  -5.641  1.00  0.60           C  
ATOM   1453  CG2 ILE A  95     -12.561 -10.540  -8.036  1.00  0.60           C  
ATOM   1454  CD1 ILE A  95     -13.330 -10.493  -5.029  1.00  0.60           C  
ATOM   1455  H   ILE A  95      -9.836  -8.214  -6.064  1.00  0.60           H  
ATOM   1456  HA  ILE A  95      -9.928 -10.879  -7.410  1.00  0.60           H  
ATOM   1457  HB  ILE A  95     -12.139  -8.843  -6.848  1.00  0.60           H  
ATOM   1458 1HG1 ILE A  95     -11.813 -11.677  -5.836  1.00  0.60           H  
ATOM   1459 2HG1 ILE A  95     -11.264 -10.290  -4.909  1.00  0.60           H  
ATOM   1460 1HG2 ILE A  95     -13.613 -10.554  -7.776  1.00  0.60           H  
ATOM   1461 2HG2 ILE A  95     -12.426 -10.023  -8.979  1.00  0.60           H  
ATOM   1462 3HG2 ILE A  95     -12.194 -11.543  -8.120  1.00  0.60           H  
ATOM   1463 1HD1 ILE A  95     -13.371 -11.077  -4.107  1.00  0.60           H  
ATOM   1464 2HD1 ILE A  95     -13.505  -9.470  -4.810  1.00  0.60           H  
ATOM   1465 3HD1 ILE A  95     -14.090 -10.838  -5.706  1.00  0.60           H  
ATOM   1466  N   THR A  96      -9.547  -9.977  -9.670  1.00  0.60           N  
ATOM   1467  CA  THR A  96      -9.254  -9.499 -11.015  1.00  0.60           C  
ATOM   1468  C   THR A  96     -10.567  -9.394 -11.802  1.00  0.60           C  
ATOM   1469  O   THR A  96     -11.523 -10.083 -11.451  1.00  0.60           O  
ATOM   1470  CB  THR A  96      -8.251 -10.466 -11.634  1.00  0.60           C  
ATOM   1471  OG1 THR A  96      -8.848 -11.748 -11.682  1.00  0.60           O  
ATOM   1472  CG2 THR A  96      -6.982 -10.494 -10.777  1.00  0.60           C  
ATOM   1473  H   THR A  96      -9.330 -10.952  -9.446  1.00  0.60           H  
ATOM   1474  HA  THR A  96      -8.800  -8.515 -10.933  1.00  0.60           H  
ATOM   1475  HB  THR A  96      -7.973 -10.176 -12.625  1.00  0.60           H  
ATOM   1476  HG1 THR A  96      -9.012 -12.045 -10.755  1.00  0.60           H  
ATOM   1477 1HG2 THR A  96      -6.267 -11.201 -11.203  1.00  0.60           H  
ATOM   1478 2HG2 THR A  96      -6.540  -9.499 -10.754  1.00  0.60           H  
ATOM   1479 3HG2 THR A  96      -7.222 -10.798  -9.763  1.00  0.60           H  
ATOM   1480  N   PRO A  97     -10.646  -8.634 -12.920  1.00  0.60           N  
ATOM   1481  CA  PRO A  97     -11.890  -8.284 -13.591  1.00  0.60           C  
ATOM   1482  C   PRO A  97     -12.757  -9.479 -13.954  1.00  0.60           C  
ATOM   1483  O   PRO A  97     -13.981  -9.452 -13.783  1.00  0.60           O  
ATOM   1484  CB  PRO A  97     -11.387  -7.609 -14.875  1.00  0.60           C  
ATOM   1485  CG  PRO A  97     -10.005  -7.118 -14.538  1.00  0.60           C  
ATOM   1486  CD  PRO A  97      -9.453  -8.258 -13.705  1.00  0.60           C  
ATOM   1487  HA  PRO A  97     -12.443  -7.564 -12.969  1.00  0.60           H  
ATOM   1488 1HB  PRO A  97     -11.415  -8.316 -15.717  1.00  0.60           H  
ATOM   1489 2HB  PRO A  97     -12.066  -6.778 -15.140  1.00  0.60           H  
ATOM   1490 1HG  PRO A  97      -9.433  -6.929 -15.457  1.00  0.60           H  
ATOM   1491 2HG  PRO A  97     -10.069  -6.163 -13.999  1.00  0.60           H  
ATOM   1492 1HD  PRO A  97      -9.207  -9.084 -14.386  1.00  0.60           H  
ATOM   1493 2HD  PRO A  97      -8.599  -7.990 -13.133  1.00  0.60           H  
ATOM   1494  N   GLU A  98     -12.111 -10.596 -14.293  1.00  0.60           N  
ATOM   1495  CA  GLU A  98     -12.791 -11.820 -14.709  1.00  0.60           C  
ATOM   1496  C   GLU A  98     -13.647 -12.434 -13.616  1.00  0.60           C  
ATOM   1497  O   GLU A  98     -14.606 -13.156 -13.890  1.00  0.60           O  
ATOM   1498  CB  GLU A  98     -11.763 -12.834 -15.204  1.00  0.60           C  
ATOM   1499  CG  GLU A  98     -11.084 -12.425 -16.514  1.00  0.60           C  
ATOM   1500  CD  GLU A  98     -10.075 -13.435 -17.022  1.00  0.60           C  
ATOM   1501  OE1 GLU A  98      -9.817 -14.393 -16.336  1.00  0.60           O  
ATOM   1502  OE2 GLU A  98      -9.566 -13.240 -18.102  1.00  0.60           O  
ATOM   1503  H   GLU A  98     -11.104 -10.582 -14.338  1.00  0.60           H  
ATOM   1504  HA  GLU A  98     -13.447 -11.572 -15.543  1.00  0.60           H  
ATOM   1505 1HB  GLU A  98     -10.987 -12.958 -14.448  1.00  0.60           H  
ATOM   1506 2HB  GLU A  98     -12.240 -13.803 -15.347  1.00  0.60           H  
ATOM   1507 1HG  GLU A  98     -11.850 -12.279 -17.274  1.00  0.60           H  
ATOM   1508 2HG  GLU A  98     -10.584 -11.468 -16.356  1.00  0.60           H  
ATOM   1509  N   TYR A  99     -13.271 -12.174 -12.375  1.00  0.61           N  
ATOM   1510  CA  TYR A  99     -13.957 -12.695 -11.218  1.00  0.61           C  
ATOM   1511  C   TYR A  99     -14.813 -11.612 -10.564  1.00  0.61           C  
ATOM   1512  O   TYR A  99     -15.413 -11.824  -9.502  1.00  0.61           O  
ATOM   1513  CB  TYR A  99     -12.908 -13.246 -10.268  1.00  0.61           C  
ATOM   1514  CG  TYR A  99     -12.222 -14.460 -10.776  1.00  0.61           C  
ATOM   1515  CD1 TYR A  99     -11.130 -14.349 -11.605  1.00  0.61           C  
ATOM   1516  CD2 TYR A  99     -12.670 -15.691 -10.392  1.00  0.61           C  
ATOM   1517  CE1 TYR A  99     -10.495 -15.491 -12.062  1.00  0.61           C  
ATOM   1518  CE2 TYR A  99     -12.036 -16.828 -10.832  1.00  0.61           C  
ATOM   1519  CZ  TYR A  99     -10.953 -16.736 -11.662  1.00  0.61           C  
ATOM   1520  OH  TYR A  99     -10.329 -17.894 -12.095  1.00  0.61           O  
ATOM   1521  H   TYR A  99     -12.485 -11.546 -12.214  1.00  0.61           H  
ATOM   1522  HA  TYR A  99     -14.615 -13.501 -11.534  1.00  0.61           H  
ATOM   1523 1HB  TYR A  99     -12.143 -12.488 -10.127  1.00  0.61           H  
ATOM   1524 2HB  TYR A  99     -13.347 -13.472  -9.307  1.00  0.61           H  
ATOM   1525  HD1 TYR A  99     -10.775 -13.364 -11.906  1.00  0.61           H  
ATOM   1526  HD2 TYR A  99     -13.527 -15.761  -9.733  1.00  0.61           H  
ATOM   1527  HE1 TYR A  99      -9.629 -15.414 -12.727  1.00  0.61           H  
ATOM   1528  HE2 TYR A  99     -12.387 -17.803 -10.523  1.00  0.61           H  
ATOM   1529  HH  TYR A  99      -9.414 -17.699 -12.427  1.00  0.61           H  
ATOM   1530  N   ALA A 100     -14.833 -10.426 -11.182  1.00  0.63           N  
ATOM   1531  CA  ALA A 100     -15.593  -9.310 -10.660  1.00  0.63           C  
ATOM   1532  C   ALA A 100     -16.723  -8.902 -11.601  1.00  0.63           C  
ATOM   1533  O   ALA A 100     -17.893  -9.189 -11.346  1.00  0.63           O  
ATOM   1534  CB  ALA A 100     -14.667  -8.129 -10.415  1.00  0.63           C  
ATOM   1535  H   ALA A 100     -14.341 -10.297 -12.060  1.00  0.63           H  
ATOM   1536  HA  ALA A 100     -16.031  -9.604  -9.720  1.00  0.63           H  
ATOM   1537 1HB  ALA A 100     -15.235  -7.321 -10.005  1.00  0.63           H  
ATOM   1538 2HB  ALA A 100     -13.886  -8.407  -9.718  1.00  0.63           H  
ATOM   1539 3HB  ALA A 100     -14.209  -7.811 -11.343  1.00  0.63           H  
ATOM   1540  N   TYR A 101     -16.366  -8.202 -12.683  1.00  0.65           N  
ATOM   1541  CA  TYR A 101     -17.349  -7.671 -13.623  1.00  0.65           C  
ATOM   1542  C   TYR A 101     -16.941  -7.807 -15.096  1.00  0.65           C  
ATOM   1543  O   TYR A 101     -17.416  -7.041 -15.951  1.00  0.65           O  
ATOM   1544  CB  TYR A 101     -17.688  -6.223 -13.257  1.00  0.65           C  
ATOM   1545  CG  TYR A 101     -18.430  -6.084 -11.938  1.00  0.65           C  
ATOM   1546  CD1 TYR A 101     -17.754  -5.839 -10.768  1.00  0.65           C  
ATOM   1547  CD2 TYR A 101     -19.804  -6.209 -11.919  1.00  0.65           C  
ATOM   1548  CE1 TYR A 101     -18.449  -5.744  -9.575  1.00  0.65           C  
ATOM   1549  CE2 TYR A 101     -20.496  -6.100 -10.732  1.00  0.65           C  
ATOM   1550  CZ  TYR A 101     -19.818  -5.871  -9.563  1.00  0.65           C  
ATOM   1551  OH  TYR A 101     -20.505  -5.769  -8.370  1.00  0.65           O  
ATOM   1552  H   TYR A 101     -15.377  -8.074 -12.883  1.00  0.65           H  
ATOM   1553  HA  TYR A 101     -18.265  -8.249 -13.501  1.00  0.65           H  
ATOM   1554 1HB  TYR A 101     -16.775  -5.626 -13.213  1.00  0.65           H  
ATOM   1555 2HB  TYR A 101     -18.324  -5.823 -14.026  1.00  0.65           H  
ATOM   1556  HD1 TYR A 101     -16.676  -5.733 -10.786  1.00  0.65           H  
ATOM   1557  HD2 TYR A 101     -20.343  -6.396 -12.850  1.00  0.65           H  
ATOM   1558  HE1 TYR A 101     -17.923  -5.562  -8.645  1.00  0.65           H  
ATOM   1559  HE2 TYR A 101     -21.580  -6.199 -10.723  1.00  0.65           H  
ATOM   1560  HH  TYR A 101     -21.447  -5.870  -8.535  1.00  0.65           H  
ATOM   1561  N   GLY A 102     -16.025  -8.735 -15.388  1.00  0.68           N  
ATOM   1562  CA  GLY A 102     -15.576  -8.977 -16.752  1.00  0.68           C  
ATOM   1563  C   GLY A 102     -14.997  -7.708 -17.337  1.00  0.68           C  
ATOM   1564  O   GLY A 102     -14.095  -7.101 -16.770  1.00  0.68           O  
ATOM   1565  H   GLY A 102     -15.616  -9.292 -14.645  1.00  0.68           H  
ATOM   1566 1HA  GLY A 102     -14.821  -9.763 -16.752  1.00  0.68           H  
ATOM   1567 2HA  GLY A 102     -16.411  -9.323 -17.359  1.00  0.68           H  
ATOM   1568  N   SER A 103     -15.533  -7.326 -18.486  1.00  0.72           N  
ATOM   1569  CA  SER A 103     -15.141  -6.126 -19.202  1.00  0.72           C  
ATOM   1570  C   SER A 103     -16.390  -5.284 -19.385  1.00  0.72           C  
ATOM   1571  O   SER A 103     -16.533  -4.542 -20.360  1.00  0.72           O  
ATOM   1572  CB  SER A 103     -14.498  -6.465 -20.531  1.00  0.72           C  
ATOM   1573  OG  SER A 103     -13.318  -7.187 -20.335  1.00  0.72           O  
ATOM   1574  H   SER A 103     -16.269  -7.892 -18.881  1.00  0.72           H  
ATOM   1575  HA  SER A 103     -14.433  -5.560 -18.596  1.00  0.72           H  
ATOM   1576 1HB  SER A 103     -15.192  -7.047 -21.135  1.00  0.72           H  
ATOM   1577 2HB  SER A 103     -14.278  -5.545 -21.071  1.00  0.72           H  
ATOM   1578  HG  SER A 103     -12.721  -6.573 -19.856  1.00  0.72           H  
ATOM   1579  N   THR A 104     -17.309  -5.436 -18.434  1.00  0.77           N  
ATOM   1580  CA  THR A 104     -18.569  -4.717 -18.408  1.00  0.77           C  
ATOM   1581  C   THR A 104     -18.571  -3.665 -17.307  1.00  0.77           C  
ATOM   1582  O   THR A 104     -18.912  -2.505 -17.547  1.00  0.77           O  
ATOM   1583  CB  THR A 104     -19.733  -5.690 -18.180  1.00  0.77           C  
ATOM   1584  OG1 THR A 104     -19.766  -6.653 -19.246  1.00  0.77           O  
ATOM   1585  CG2 THR A 104     -21.047  -4.936 -18.133  1.00  0.77           C  
ATOM   1586  H   THR A 104     -17.122  -6.079 -17.665  1.00  0.77           H  
ATOM   1587  HA  THR A 104     -18.709  -4.214 -19.363  1.00  0.77           H  
ATOM   1588  HB  THR A 104     -19.589  -6.213 -17.234  1.00  0.77           H  
ATOM   1589  HG1 THR A 104     -19.762  -6.191 -20.087  1.00  0.77           H  
ATOM   1590 1HG2 THR A 104     -21.862  -5.637 -17.967  1.00  0.77           H  
ATOM   1591 2HG2 THR A 104     -21.017  -4.213 -17.314  1.00  0.77           H  
ATOM   1592 3HG2 THR A 104     -21.201  -4.412 -19.074  1.00  0.77           H  
ATOM   1593  N   GLY A 105     -18.158  -4.066 -16.106  1.00  0.81           N  
ATOM   1594  CA  GLY A 105     -18.138  -3.156 -14.958  1.00  0.81           C  
ATOM   1595  C   GLY A 105     -19.537  -2.938 -14.429  1.00  0.81           C  
ATOM   1596  O   GLY A 105     -20.438  -3.746 -14.672  1.00  0.81           O  
ATOM   1597  H   GLY A 105     -17.878  -5.038 -15.981  1.00  0.81           H  
ATOM   1598 1HA  GLY A 105     -17.490  -3.542 -14.176  1.00  0.81           H  
ATOM   1599 2HA  GLY A 105     -17.720  -2.195 -15.249  1.00  0.81           H  
ATOM   1600  N   SER A 106     -19.707  -1.870 -13.665  1.00  0.85           N  
ATOM   1601  CA  SER A 106     -20.994  -1.540 -13.077  1.00  0.85           C  
ATOM   1602  C   SER A 106     -21.089  -0.031 -12.863  1.00  0.85           C  
ATOM   1603  O   SER A 106     -20.511   0.525 -11.925  1.00  0.85           O  
ATOM   1604  CB  SER A 106     -21.176  -2.296 -11.773  1.00  0.85           C  
ATOM   1605  OG  SER A 106     -22.413  -2.004 -11.188  1.00  0.85           O  
ATOM   1606  H   SER A 106     -18.915  -1.243 -13.523  1.00  0.85           H  
ATOM   1607  HA  SER A 106     -21.782  -1.839 -13.770  1.00  0.85           H  
ATOM   1608 1HB  SER A 106     -21.106  -3.364 -11.966  1.00  0.85           H  
ATOM   1609 2HB  SER A 106     -20.383  -2.038 -11.086  1.00  0.85           H  
ATOM   1610  HG  SER A 106     -23.070  -2.120 -11.882  1.00  0.85           H  
ATOM   1611  N   GLU A 107     -21.817   0.645 -13.731  1.00  0.87           N  
ATOM   1612  CA  GLU A 107     -21.872   2.093 -13.653  1.00  0.87           C  
ATOM   1613  C   GLU A 107     -22.866   2.592 -12.612  1.00  0.87           C  
ATOM   1614  O   GLU A 107     -23.832   1.901 -12.298  1.00  0.87           O  
ATOM   1615  CB  GLU A 107     -22.220   2.687 -15.021  1.00  0.87           C  
ATOM   1616  CG  GLU A 107     -21.172   2.457 -16.102  1.00  0.87           C  
ATOM   1617  CD  GLU A 107     -19.896   3.250 -15.864  1.00  0.87           C  
ATOM   1618  OE1 GLU A 107     -19.992   4.434 -15.635  1.00  0.87           O  
ATOM   1619  OE2 GLU A 107     -18.835   2.675 -15.923  1.00  0.87           O  
ATOM   1620  H   GLU A 107     -22.298   0.154 -14.472  1.00  0.87           H  
ATOM   1621  HA  GLU A 107     -20.874   2.430 -13.391  1.00  0.87           H  
ATOM   1622 1HB  GLU A 107     -23.156   2.255 -15.372  1.00  0.87           H  
ATOM   1623 2HB  GLU A 107     -22.376   3.762 -14.930  1.00  0.87           H  
ATOM   1624 1HG  GLU A 107     -20.924   1.395 -16.132  1.00  0.87           H  
ATOM   1625 2HG  GLU A 107     -21.594   2.734 -17.067  1.00  0.87           H  
ATOM   1626  N   PRO A 108     -22.632   3.792 -12.070  1.00  0.87           N  
ATOM   1627  CA  PRO A 108     -21.453   4.659 -12.133  1.00  0.87           C  
ATOM   1628  C   PRO A 108     -20.450   4.386 -11.009  1.00  0.87           C  
ATOM   1629  O   PRO A 108     -20.044   5.330 -10.330  1.00  0.87           O  
ATOM   1630  CB  PRO A 108     -22.085   6.030 -11.936  1.00  0.87           C  
ATOM   1631  CG  PRO A 108     -23.226   5.756 -10.968  1.00  0.87           C  
ATOM   1632  CD  PRO A 108     -23.760   4.387 -11.363  1.00  0.87           C  
ATOM   1633  HA  PRO A 108     -20.971   4.608 -13.121  1.00  0.87           H  
ATOM   1634 1HB  PRO A 108     -21.339   6.735 -11.538  1.00  0.87           H  
ATOM   1635 2HB  PRO A 108     -22.425   6.430 -12.903  1.00  0.87           H  
ATOM   1636 1HG  PRO A 108     -22.851   5.775  -9.934  1.00  0.87           H  
ATOM   1637 2HG  PRO A 108     -23.987   6.545 -11.045  1.00  0.87           H  
ATOM   1638 1HD  PRO A 108     -23.998   3.786 -10.472  1.00  0.87           H  
ATOM   1639 2HD  PRO A 108     -24.621   4.478 -12.039  1.00  0.87           H  
ATOM   1640  N   LYS A 109     -20.071   3.131 -10.763  1.00  0.85           N  
ATOM   1641  CA  LYS A 109     -19.184   2.847  -9.637  1.00  0.85           C  
ATOM   1642  C   LYS A 109     -17.879   2.158 -10.023  1.00  0.85           C  
ATOM   1643  O   LYS A 109     -16.800   2.536  -9.566  1.00  0.85           O  
ATOM   1644  CB  LYS A 109     -19.932   1.973  -8.635  1.00  0.85           C  
ATOM   1645  CG  LYS A 109     -21.124   2.648  -7.981  1.00  0.85           C  
ATOM   1646  CD  LYS A 109     -21.784   1.733  -6.957  1.00  0.85           C  
ATOM   1647  CE  LYS A 109     -22.970   2.418  -6.294  1.00  0.85           C  
ATOM   1648  NZ  LYS A 109     -23.668   1.523  -5.332  1.00  0.85           N  
ATOM   1649  H   LYS A 109     -20.387   2.346 -11.330  1.00  0.85           H  
ATOM   1650  HA  LYS A 109     -18.926   3.789  -9.155  1.00  0.85           H  
ATOM   1651 1HB  LYS A 109     -20.297   1.077  -9.145  1.00  0.85           H  
ATOM   1652 2HB  LYS A 109     -19.250   1.647  -7.854  1.00  0.85           H  
ATOM   1653 1HG  LYS A 109     -20.799   3.567  -7.491  1.00  0.85           H  
ATOM   1654 2HG  LYS A 109     -21.858   2.906  -8.746  1.00  0.85           H  
ATOM   1655 1HD  LYS A 109     -22.124   0.821  -7.452  1.00  0.85           H  
ATOM   1656 2HD  LYS A 109     -21.056   1.462  -6.185  1.00  0.85           H  
ATOM   1657 1HE  LYS A 109     -22.616   3.300  -5.760  1.00  0.85           H  
ATOM   1658 2HE  LYS A 109     -23.676   2.730  -7.064  1.00  0.85           H  
ATOM   1659 1HZ  LYS A 109     -24.443   2.017  -4.917  1.00  0.85           H  
ATOM   1660 2HZ  LYS A 109     -24.010   0.707  -5.816  1.00  0.85           H  
ATOM   1661 3HZ  LYS A 109     -23.028   1.230  -4.598  1.00  0.85           H  
ATOM   1662  N   ILE A 110     -18.000   1.130 -10.849  1.00  0.81           N  
ATOM   1663  CA  ILE A 110     -16.886   0.291 -11.252  1.00  0.81           C  
ATOM   1664  C   ILE A 110     -16.618   0.353 -12.767  1.00  0.81           C  
ATOM   1665  O   ILE A 110     -17.458  -0.099 -13.549  1.00  0.81           O  
ATOM   1666  CB  ILE A 110     -17.187  -1.158 -10.857  1.00  0.81           C  
ATOM   1667  CG1 ILE A 110     -17.368  -1.255  -9.359  1.00  0.81           C  
ATOM   1668  CG2 ILE A 110     -16.116  -2.063 -11.319  1.00  0.81           C  
ATOM   1669  CD1 ILE A 110     -17.831  -2.563  -8.956  1.00  0.81           C  
ATOM   1670  H   ILE A 110     -18.922   0.898 -11.192  1.00  0.81           H  
ATOM   1671  HA  ILE A 110     -16.019   0.590 -10.683  1.00  0.81           H  
ATOM   1672  HB  ILE A 110     -18.120  -1.461 -11.309  1.00  0.81           H  
ATOM   1673 1HG1 ILE A 110     -16.427  -1.065  -8.865  1.00  0.81           H  
ATOM   1674 2HG1 ILE A 110     -18.095  -0.526  -9.025  1.00  0.81           H  
ATOM   1675 1HG2 ILE A 110     -16.348  -3.088 -11.039  1.00  0.81           H  
ATOM   1676 2HG2 ILE A 110     -16.027  -1.998 -12.394  1.00  0.81           H  
ATOM   1677 3HG2 ILE A 110     -15.187  -1.756 -10.858  1.00  0.81           H  
ATOM   1678 1HD1 ILE A 110     -17.946  -2.608  -7.900  1.00  0.81           H  
ATOM   1679 2HD1 ILE A 110     -18.786  -2.777  -9.429  1.00  0.81           H  
ATOM   1680 3HD1 ILE A 110     -17.101  -3.283  -9.267  1.00  0.81           H  
ATOM   1681  N   PRO A 111     -15.450   0.851 -13.217  1.00  0.77           N  
ATOM   1682  CA  PRO A 111     -15.038   0.926 -14.617  1.00  0.77           C  
ATOM   1683  C   PRO A 111     -15.031  -0.478 -15.207  1.00  0.77           C  
ATOM   1684  O   PRO A 111     -14.882  -1.447 -14.470  1.00  0.77           O  
ATOM   1685  CB  PRO A 111     -13.638   1.538 -14.540  1.00  0.77           C  
ATOM   1686  CG  PRO A 111     -13.622   2.300 -13.224  1.00  0.77           C  
ATOM   1687  CD  PRO A 111     -14.495   1.493 -12.281  1.00  0.77           C  
ATOM   1688  HA  PRO A 111     -15.737   1.579 -15.165  1.00  0.77           H  
ATOM   1689 1HB  PRO A 111     -12.881   0.736 -14.584  1.00  0.77           H  
ATOM   1690 2HB  PRO A 111     -13.466   2.186 -15.409  1.00  0.77           H  
ATOM   1691 1HG  PRO A 111     -12.589   2.403 -12.859  1.00  0.77           H  
ATOM   1692 2HG  PRO A 111     -14.006   3.320 -13.376  1.00  0.77           H  
ATOM   1693 1HD  PRO A 111     -13.909   0.748 -11.729  1.00  0.77           H  
ATOM   1694 2HD  PRO A 111     -15.003   2.215 -11.614  1.00  0.77           H  
ATOM   1695  N   ALA A 112     -15.192  -0.600 -16.524  1.00  0.73           N  
ATOM   1696  CA  ALA A 112     -15.253  -1.927 -17.144  1.00  0.73           C  
ATOM   1697  C   ALA A 112     -14.122  -2.867 -16.717  1.00  0.73           C  
ATOM   1698  O   ALA A 112     -14.354  -3.826 -15.984  1.00  0.73           O  
ATOM   1699  CB  ALA A 112     -15.230  -1.767 -18.653  1.00  0.73           C  
ATOM   1700  H   ALA A 112     -15.308   0.225 -17.096  1.00  0.73           H  
ATOM   1701  HA  ALA A 112     -16.181  -2.386 -16.861  1.00  0.73           H  
ATOM   1702 1HB  ALA A 112     -15.313  -2.732 -19.118  1.00  0.73           H  
ATOM   1703 2HB  ALA A 112     -16.069  -1.145 -18.963  1.00  0.73           H  
ATOM   1704 3HB  ALA A 112     -14.302  -1.303 -18.965  1.00  0.73           H  
ATOM   1705  N   ASN A 113     -12.874  -2.577 -17.075  1.00  0.70           N  
ATOM   1706  CA  ASN A 113     -11.798  -3.495 -16.679  1.00  0.70           C  
ATOM   1707  C   ASN A 113     -11.189  -3.131 -15.336  1.00  0.70           C  
ATOM   1708  O   ASN A 113     -10.006  -2.798 -15.241  1.00  0.70           O  
ATOM   1709  CB  ASN A 113     -10.739  -3.581 -17.748  1.00  0.70           C  
ATOM   1710  CG  ASN A 113     -11.227  -4.268 -19.009  1.00  0.70           C  
ATOM   1711  OD1 ASN A 113     -11.900  -5.303 -18.932  1.00  0.70           O  
ATOM   1712  ND2 ASN A 113     -10.908  -3.710 -20.150  1.00  0.70           N  
ATOM   1713  H   ASN A 113     -12.670  -1.762 -17.632  1.00  0.70           H  
ATOM   1714  HA  ASN A 113     -12.227  -4.494 -16.564  1.00  0.70           H  
ATOM   1715 1HB  ASN A 113     -10.396  -2.577 -18.002  1.00  0.70           H  
ATOM   1716 2HB  ASN A 113      -9.881  -4.131 -17.359  1.00  0.70           H  
ATOM   1717 1HD2 ASN A 113     -11.207  -4.121 -21.013  1.00  0.70           H  
ATOM   1718 2HD2 ASN A 113     -10.361  -2.872 -20.162  1.00  0.70           H  
ATOM   1719  N   ALA A 114     -12.008  -3.186 -14.305  1.00  0.68           N  
ATOM   1720  CA  ALA A 114     -11.576  -2.840 -12.961  1.00  0.68           C  
ATOM   1721  C   ALA A 114     -11.194  -4.050 -12.167  1.00  0.68           C  
ATOM   1722  O   ALA A 114     -11.783  -5.119 -12.320  1.00  0.68           O  
ATOM   1723  CB  ALA A 114     -12.667  -2.131 -12.201  1.00  0.68           C  
ATOM   1724  H   ALA A 114     -12.970  -3.475 -14.501  1.00  0.68           H  
ATOM   1725  HA  ALA A 114     -10.705  -2.191 -13.041  1.00  0.68           H  
ATOM   1726 1HB  ALA A 114     -12.313  -1.872 -11.201  1.00  0.68           H  
ATOM   1727 2HB  ALA A 114     -12.956  -1.233 -12.734  1.00  0.68           H  
ATOM   1728 3HB  ALA A 114     -13.514  -2.799 -12.128  1.00  0.68           H  
ATOM   1729  N   THR A 115     -10.260  -3.856 -11.253  1.00  0.67           N  
ATOM   1730  CA  THR A 115      -9.970  -4.908 -10.306  1.00  0.67           C  
ATOM   1731  C   THR A 115     -10.441  -4.364  -8.994  1.00  0.67           C  
ATOM   1732  O   THR A 115     -10.415  -3.148  -8.788  1.00  0.67           O  
ATOM   1733  CB  THR A 115      -8.491  -5.268 -10.264  1.00  0.67           C  
ATOM   1734  OG1 THR A 115      -7.697  -4.172  -9.821  1.00  0.67           O  
ATOM   1735  CG2 THR A 115      -8.071  -5.610 -11.587  1.00  0.67           C  
ATOM   1736  H   THR A 115      -9.779  -2.971 -11.198  1.00  0.67           H  
ATOM   1737  HA  THR A 115     -10.547  -5.805 -10.538  1.00  0.67           H  
ATOM   1738  HB  THR A 115      -8.355  -6.124  -9.616  1.00  0.67           H  
ATOM   1739  HG1 THR A 115      -6.798  -4.446  -9.810  1.00  0.67           H  
ATOM   1740 1HG2 THR A 115      -7.025  -5.910 -11.589  1.00  0.67           H  
ATOM   1741 2HG2 THR A 115      -8.680  -6.391 -11.871  1.00  0.67           H  
ATOM   1742 3HG2 THR A 115      -8.213  -4.765 -12.258  1.00  0.67           H  
ATOM   1743  N   LEU A 116     -10.914  -5.241  -8.132  1.00  0.65           N  
ATOM   1744  CA  LEU A 116     -11.486  -4.768  -6.890  1.00  0.65           C  
ATOM   1745  C   LEU A 116     -10.797  -5.315  -5.665  1.00  0.65           C  
ATOM   1746  O   LEU A 116     -10.326  -6.454  -5.649  1.00  0.65           O  
ATOM   1747  CB  LEU A 116     -12.951  -5.177  -6.853  1.00  0.65           C  
ATOM   1748  CG  LEU A 116     -13.790  -4.746  -8.075  1.00  0.65           C  
ATOM   1749  CD1 LEU A 116     -15.149  -5.309  -7.945  1.00  0.65           C  
ATOM   1750  CD2 LEU A 116     -13.852  -3.250  -8.193  1.00  0.65           C  
ATOM   1751  H   LEU A 116     -10.874  -6.236  -8.353  1.00  0.65           H  
ATOM   1752  HA  LEU A 116     -11.416  -3.682  -6.857  1.00  0.65           H  
ATOM   1753 1HB  LEU A 116     -12.988  -6.254  -6.797  1.00  0.65           H  
ATOM   1754 2HB  LEU A 116     -13.404  -4.749  -5.955  1.00  0.65           H  
ATOM   1755  HG  LEU A 116     -13.341  -5.164  -8.978  1.00  0.65           H  
ATOM   1756 1HD1 LEU A 116     -15.707  -5.030  -8.812  1.00  0.65           H  
ATOM   1757 2HD1 LEU A 116     -15.098  -6.394  -7.868  1.00  0.65           H  
ATOM   1758 3HD1 LEU A 116     -15.618  -4.903  -7.065  1.00  0.65           H  
ATOM   1759 1HD2 LEU A 116     -14.443  -2.985  -9.053  1.00  0.65           H  
ATOM   1760 2HD2 LEU A 116     -14.305  -2.846  -7.314  1.00  0.65           H  
ATOM   1761 3HD2 LEU A 116     -12.858  -2.837  -8.299  1.00  0.65           H  
ATOM   1762  N   TYR A 117     -10.803  -4.529  -4.609  1.00  0.64           N  
ATOM   1763  CA  TYR A 117     -10.312  -5.026  -3.340  1.00  0.64           C  
ATOM   1764  C   TYR A 117     -11.457  -5.030  -2.357  1.00  0.64           C  
ATOM   1765  O   TYR A 117     -12.285  -4.119  -2.345  1.00  0.64           O  
ATOM   1766  CB  TYR A 117      -9.165  -4.173  -2.802  1.00  0.64           C  
ATOM   1767  CG  TYR A 117      -7.875  -4.243  -3.560  1.00  0.64           C  
ATOM   1768  CD1 TYR A 117      -7.669  -3.443  -4.668  1.00  0.64           C  
ATOM   1769  CD2 TYR A 117      -6.868  -5.089  -3.111  1.00  0.64           C  
ATOM   1770  CE1 TYR A 117      -6.461  -3.499  -5.324  1.00  0.64           C  
ATOM   1771  CE2 TYR A 117      -5.669  -5.132  -3.770  1.00  0.64           C  
ATOM   1772  CZ  TYR A 117      -5.467  -4.342  -4.866  1.00  0.64           C  
ATOM   1773  OH  TYR A 117      -4.263  -4.366  -5.506  1.00  0.64           O  
ATOM   1774  H   TYR A 117     -11.187  -3.586  -4.679  1.00  0.64           H  
ATOM   1775  HA  TYR A 117      -9.968  -6.048  -3.460  1.00  0.64           H  
ATOM   1776 1HB  TYR A 117      -9.475  -3.140  -2.786  1.00  0.64           H  
ATOM   1777 2HB  TYR A 117      -8.965  -4.463  -1.772  1.00  0.64           H  
ATOM   1778  HD1 TYR A 117      -8.458  -2.770  -5.017  1.00  0.64           H  
ATOM   1779  HD2 TYR A 117      -7.032  -5.715  -2.232  1.00  0.64           H  
ATOM   1780  HE1 TYR A 117      -6.274  -2.880  -6.193  1.00  0.64           H  
ATOM   1781  HE2 TYR A 117      -4.875  -5.786  -3.427  1.00  0.64           H  
ATOM   1782  HH  TYR A 117      -3.607  -4.804  -4.925  1.00  0.64           H  
ATOM   1783  N   PHE A 118     -11.512  -6.049  -1.519  1.00  0.62           N  
ATOM   1784  CA  PHE A 118     -12.561  -6.064  -0.519  1.00  0.62           C  
ATOM   1785  C   PHE A 118     -12.085  -6.468   0.847  1.00  0.62           C  
ATOM   1786  O   PHE A 118     -11.369  -7.454   1.006  1.00  0.62           O  
ATOM   1787  CB  PHE A 118     -13.688  -7.030  -0.901  1.00  0.62           C  
ATOM   1788  CG  PHE A 118     -14.421  -6.722  -2.127  1.00  0.62           C  
ATOM   1789  CD1 PHE A 118     -13.979  -7.171  -3.341  1.00  0.62           C  
ATOM   1790  CD2 PHE A 118     -15.590  -5.993  -2.066  1.00  0.62           C  
ATOM   1791  CE1 PHE A 118     -14.698  -6.913  -4.476  1.00  0.62           C  
ATOM   1792  CE2 PHE A 118     -16.303  -5.723  -3.203  1.00  0.62           C  
ATOM   1793  CZ  PHE A 118     -15.857  -6.196  -4.408  1.00  0.62           C  
ATOM   1794  H   PHE A 118     -10.817  -6.790  -1.582  1.00  0.62           H  
ATOM   1795  HA  PHE A 118     -12.971  -5.064  -0.442  1.00  0.62           H  
ATOM   1796 1HB  PHE A 118     -13.285  -8.034  -0.989  1.00  0.62           H  
ATOM   1797 2HB  PHE A 118     -14.413  -7.040  -0.088  1.00  0.62           H  
ATOM   1798  HD1 PHE A 118     -13.053  -7.749  -3.390  1.00  0.62           H  
ATOM   1799  HD2 PHE A 118     -15.944  -5.637  -1.095  1.00  0.62           H  
ATOM   1800  HE1 PHE A 118     -14.353  -7.291  -5.431  1.00  0.62           H  
ATOM   1801  HE2 PHE A 118     -17.228  -5.149  -3.147  1.00  0.62           H  
ATOM   1802  HZ  PHE A 118     -16.431  -6.004  -5.308  1.00  0.62           H  
ATOM   1803  N   LYS A 119     -12.550  -5.752   1.852  1.00  0.61           N  
ATOM   1804  CA  LYS A 119     -12.325  -6.200   3.210  1.00  0.61           C  
ATOM   1805  C   LYS A 119     -13.593  -6.941   3.563  1.00  0.61           C  
ATOM   1806  O   LYS A 119     -14.678  -6.368   3.470  1.00  0.61           O  
ATOM   1807  CB  LYS A 119     -12.005  -5.041   4.157  1.00  0.61           C  
ATOM   1808  CG  LYS A 119     -11.685  -5.470   5.595  1.00  0.61           C  
ATOM   1809  CD  LYS A 119     -11.308  -4.263   6.452  1.00  0.61           C  
ATOM   1810  CE  LYS A 119     -11.000  -4.663   7.886  1.00  0.61           C  
ATOM   1811  NZ  LYS A 119     -10.617  -3.486   8.721  1.00  0.61           N  
ATOM   1812  H   LYS A 119     -13.107  -4.919   1.658  1.00  0.61           H  
ATOM   1813  HA  LYS A 119     -11.513  -6.915   3.235  1.00  0.61           H  
ATOM   1814 1HB  LYS A 119     -11.151  -4.486   3.774  1.00  0.61           H  
ATOM   1815 2HB  LYS A 119     -12.851  -4.355   4.189  1.00  0.61           H  
ATOM   1816 1HG  LYS A 119     -12.560  -5.957   6.027  1.00  0.61           H  
ATOM   1817 2HG  LYS A 119     -10.865  -6.190   5.594  1.00  0.61           H  
ATOM   1818 1HD  LYS A 119     -10.429  -3.776   6.024  1.00  0.61           H  
ATOM   1819 2HD  LYS A 119     -12.131  -3.548   6.455  1.00  0.61           H  
ATOM   1820 1HE  LYS A 119     -11.882  -5.132   8.322  1.00  0.61           H  
ATOM   1821 2HE  LYS A 119     -10.184  -5.376   7.890  1.00  0.61           H  
ATOM   1822 1HZ  LYS A 119     -10.422  -3.793   9.664  1.00  0.61           H  
ATOM   1823 2HZ  LYS A 119      -9.793  -3.050   8.333  1.00  0.61           H  
ATOM   1824 3HZ  LYS A 119     -11.375  -2.819   8.735  1.00  0.61           H  
ATOM   1825  N   ILE A 120     -13.473  -8.233   3.865  1.00  0.59           N  
ATOM   1826  CA  ILE A 120     -14.650  -9.064   4.114  1.00  0.59           C  
ATOM   1827  C   ILE A 120     -14.611  -9.748   5.465  1.00  0.59           C  
ATOM   1828  O   ILE A 120     -13.618 -10.376   5.834  1.00  0.59           O  
ATOM   1829  CB  ILE A 120     -14.816 -10.154   3.025  1.00  0.59           C  
ATOM   1830  CG1 ILE A 120     -14.954  -9.497   1.624  1.00  0.59           C  
ATOM   1831  CG2 ILE A 120     -16.074 -11.012   3.327  1.00  0.59           C  
ATOM   1832  CD1 ILE A 120     -14.893 -10.478   0.457  1.00  0.59           C  
ATOM   1833  H   ILE A 120     -12.538  -8.636   3.923  1.00  0.59           H  
ATOM   1834  HA  ILE A 120     -15.533  -8.428   4.093  1.00  0.59           H  
ATOM   1835  HB  ILE A 120     -13.938 -10.791   3.008  1.00  0.59           H  
ATOM   1836 1HG1 ILE A 120     -15.901  -8.959   1.580  1.00  0.59           H  
ATOM   1837 2HG1 ILE A 120     -14.146  -8.790   1.495  1.00  0.59           H  
ATOM   1838 1HG2 ILE A 120     -16.186 -11.775   2.561  1.00  0.59           H  
ATOM   1839 2HG2 ILE A 120     -15.980 -11.495   4.292  1.00  0.59           H  
ATOM   1840 3HG2 ILE A 120     -16.956 -10.369   3.333  1.00  0.59           H  
ATOM   1841 1HD1 ILE A 120     -14.992  -9.932  -0.484  1.00  0.59           H  
ATOM   1842 2HD1 ILE A 120     -13.936 -11.003   0.475  1.00  0.59           H  
ATOM   1843 3HD1 ILE A 120     -15.706 -11.200   0.540  1.00  0.59           H  
ATOM   1844  N   GLU A 121     -15.703  -9.627   6.208  1.00  0.58           N  
ATOM   1845  CA  GLU A 121     -15.834 -10.299   7.493  1.00  0.58           C  
ATOM   1846  C   GLU A 121     -16.986 -11.284   7.465  1.00  0.58           C  
ATOM   1847  O   GLU A 121     -18.127 -10.917   7.169  1.00  0.58           O  
ATOM   1848  CB  GLU A 121     -16.056  -9.290   8.618  1.00  0.58           C  
ATOM   1849  CG  GLU A 121     -16.262  -9.901  10.014  1.00  0.58           C  
ATOM   1850  CD  GLU A 121     -16.465  -8.855  11.123  1.00  0.58           C  
ATOM   1851  OE1 GLU A 121     -16.357  -7.673  10.851  1.00  0.58           O  
ATOM   1852  OE2 GLU A 121     -16.750  -9.247  12.232  1.00  0.58           O  
ATOM   1853  H   GLU A 121     -16.475  -9.059   5.858  1.00  0.58           H  
ATOM   1854  HA  GLU A 121     -14.927 -10.856   7.697  1.00  0.58           H  
ATOM   1855 1HB  GLU A 121     -15.191  -8.631   8.675  1.00  0.58           H  
ATOM   1856 2HB  GLU A 121     -16.924  -8.678   8.386  1.00  0.58           H  
ATOM   1857 1HG  GLU A 121     -17.144 -10.546   9.981  1.00  0.58           H  
ATOM   1858 2HG  GLU A 121     -15.405 -10.530  10.256  1.00  0.58           H  
ATOM   1859  N   LEU A 122     -16.700 -12.541   7.787  1.00  0.59           N  
ATOM   1860  CA  LEU A 122     -17.777 -13.520   7.775  1.00  0.59           C  
ATOM   1861  C   LEU A 122     -18.426 -13.568   9.138  1.00  0.59           C  
ATOM   1862  O   LEU A 122     -17.841 -14.010  10.123  1.00  0.59           O  
ATOM   1863  CB  LEU A 122     -17.259 -14.894   7.331  1.00  0.59           C  
ATOM   1864  CG  LEU A 122     -18.258 -16.027   7.357  1.00  0.59           C  
ATOM   1865  CD1 LEU A 122     -19.391 -15.749   6.501  1.00  0.59           C  
ATOM   1866  CD2 LEU A 122     -17.585 -17.272   6.865  1.00  0.59           C  
ATOM   1867  H   LEU A 122     -15.743 -12.799   8.043  1.00  0.59           H  
ATOM   1868  HA  LEU A 122     -18.530 -13.206   7.062  1.00  0.59           H  
ATOM   1869 1HB  LEU A 122     -16.903 -14.808   6.305  1.00  0.59           H  
ATOM   1870 2HB  LEU A 122     -16.413 -15.179   7.967  1.00  0.59           H  
ATOM   1871  HG  LEU A 122     -18.625 -16.155   8.365  1.00  0.59           H  
ATOM   1872 1HD1 LEU A 122     -20.069 -16.596   6.564  1.00  0.59           H  
ATOM   1873 2HD1 LEU A 122     -19.901 -14.848   6.837  1.00  0.59           H  
ATOM   1874 3HD1 LEU A 122     -19.049 -15.616   5.476  1.00  0.59           H  
ATOM   1875 1HD2 LEU A 122     -18.286 -18.090   6.898  1.00  0.59           H  
ATOM   1876 2HD2 LEU A 122     -17.240 -17.128   5.841  1.00  0.59           H  
ATOM   1877 3HD2 LEU A 122     -16.756 -17.493   7.474  1.00  0.59           H  
ATOM   1878  N   LEU A 123     -19.656 -13.075   9.189  1.00  0.61           N  
ATOM   1879  CA  LEU A 123     -20.366 -12.960  10.445  1.00  0.61           C  
ATOM   1880  C   LEU A 123     -20.873 -14.315  10.858  1.00  0.61           C  
ATOM   1881  O   LEU A 123     -20.680 -14.739  11.999  1.00  0.61           O  
ATOM   1882  CB  LEU A 123     -21.532 -11.992  10.283  1.00  0.61           C  
ATOM   1883  CG  LEU A 123     -22.402 -11.745  11.491  1.00  0.61           C  
ATOM   1884  CD1 LEU A 123     -21.566 -11.112  12.588  1.00  0.61           C  
ATOM   1885  CD2 LEU A 123     -23.577 -10.857  11.074  1.00  0.61           C  
ATOM   1886  H   LEU A 123     -20.124 -12.775   8.337  1.00  0.61           H  
ATOM   1887  HA  LEU A 123     -19.684 -12.587  11.207  1.00  0.61           H  
ATOM   1888 1HB  LEU A 123     -21.145 -11.040   9.944  1.00  0.61           H  
ATOM   1889 2HB  LEU A 123     -22.185 -12.374   9.518  1.00  0.61           H  
ATOM   1890  HG  LEU A 123     -22.785 -12.694  11.867  1.00  0.61           H  
ATOM   1891 1HD1 LEU A 123     -22.189 -10.938  13.465  1.00  0.61           H  
ATOM   1892 2HD1 LEU A 123     -20.744 -11.778  12.852  1.00  0.61           H  
ATOM   1893 3HD1 LEU A 123     -21.164 -10.161  12.234  1.00  0.61           H  
ATOM   1894 1HD2 LEU A 123     -24.221 -10.673  11.933  1.00  0.61           H  
ATOM   1895 2HD2 LEU A 123     -23.202  -9.910  10.696  1.00  0.61           H  
ATOM   1896 3HD2 LEU A 123     -24.147 -11.354  10.293  1.00  0.61           H  
ATOM   1897  N   ASP A 124     -21.557 -14.981   9.931  1.00  0.68           N  
ATOM   1898  CA  ASP A 124     -22.092 -16.298  10.232  1.00  0.68           C  
ATOM   1899  C   ASP A 124     -22.453 -17.064   8.964  1.00  0.68           C  
ATOM   1900  O   ASP A 124     -22.478 -16.511   7.860  1.00  0.68           O  
ATOM   1901  CB  ASP A 124     -23.302 -16.163  11.160  1.00  0.68           C  
ATOM   1902  CG  ASP A 124     -23.499 -17.353  12.108  1.00  0.68           C  
ATOM   1903  OD1 ASP A 124     -22.984 -18.414  11.835  1.00  0.68           O  
ATOM   1904  OD2 ASP A 124     -24.176 -17.176  13.106  1.00  0.68           O  
ATOM   1905  H   ASP A 124     -21.681 -14.549   9.015  1.00  0.68           H  
ATOM   1906  HA  ASP A 124     -21.335 -16.868  10.756  1.00  0.68           H  
ATOM   1907 1HB  ASP A 124     -23.209 -15.262  11.762  1.00  0.68           H  
ATOM   1908 2HB  ASP A 124     -24.199 -16.049  10.551  1.00  0.68           H  
ATOM   1909  N   ALA A 125     -22.805 -18.332   9.132  1.00  0.79           N  
ATOM   1910  CA  ALA A 125     -23.273 -19.127   8.000  1.00  0.79           C  
ATOM   1911  C   ALA A 125     -24.148 -20.297   8.452  1.00  0.79           C  
ATOM   1912  O   ALA A 125     -23.828 -20.993   9.418  1.00  0.79           O  
ATOM   1913  CB  ALA A 125     -22.092 -19.636   7.189  1.00  0.79           C  
ATOM   1914  H   ALA A 125     -22.771 -18.714  10.081  1.00  0.79           H  
ATOM   1915  HA  ALA A 125     -23.876 -18.479   7.381  1.00  0.79           H  
ATOM   1916 1HB  ALA A 125     -22.463 -20.193   6.326  1.00  0.79           H  
ATOM   1917 2HB  ALA A 125     -21.502 -18.788   6.846  1.00  0.79           H  
ATOM   1918 3HB  ALA A 125     -21.475 -20.286   7.806  1.00  0.79           H  
ATOM   1919  N   TYR A 126     -25.234 -20.543   7.709  1.00  0.98           N  
ATOM   1920  CA  TYR A 126     -26.165 -21.616   8.060  1.00  0.98           C  
ATOM   1921  C   TYR A 126     -26.546 -22.541   6.912  1.00  0.98           C  
ATOM   1922  O   TYR A 126     -26.840 -22.098   5.797  1.00  0.98           O  
ATOM   1923  CB  TYR A 126     -27.443 -20.993   8.621  1.00  0.98           C  
ATOM   1924  CG  TYR A 126     -27.238 -20.207   9.887  1.00  0.98           C  
ATOM   1925  CD1 TYR A 126     -26.831 -18.885   9.820  1.00  0.98           C  
ATOM   1926  CD2 TYR A 126     -27.472 -20.801  11.110  1.00  0.98           C  
ATOM   1927  CE1 TYR A 126     -26.642 -18.166  10.970  1.00  0.98           C  
ATOM   1928  CE2 TYR A 126     -27.289 -20.082  12.268  1.00  0.98           C  
ATOM   1929  CZ  TYR A 126     -26.870 -18.773  12.203  1.00  0.98           C  
ATOM   1930  OH  TYR A 126     -26.674 -18.066  13.364  1.00  0.98           O  
ATOM   1931  H   TYR A 126     -25.418 -19.938   6.908  1.00  0.98           H  
ATOM   1932  HA  TYR A 126     -25.701 -22.230   8.831  1.00  0.98           H  
ATOM   1933 1HB  TYR A 126     -27.878 -20.325   7.873  1.00  0.98           H  
ATOM   1934 2HB  TYR A 126     -28.171 -21.781   8.819  1.00  0.98           H  
ATOM   1935  HD1 TYR A 126     -26.648 -18.426   8.857  1.00  0.98           H  
ATOM   1936  HD2 TYR A 126     -27.798 -21.841  11.157  1.00  0.98           H  
ATOM   1937  HE1 TYR A 126     -26.312 -17.130  10.920  1.00  0.98           H  
ATOM   1938  HE2 TYR A 126     -27.466 -20.548  13.235  1.00  0.98           H  
ATOM   1939  HH  TYR A 126     -25.816 -17.584  13.301  1.00  0.98           H  
ATOM   1940  N   SER A 127     -26.607 -23.833   7.222  1.00  1.23           N  
ATOM   1941  CA  SER A 127     -27.034 -24.855   6.272  1.00  1.23           C  
ATOM   1942  C   SER A 127     -28.509 -25.182   6.469  1.00  1.23           C  
ATOM   1943  O   SER A 127     -29.081 -24.783   7.484  1.00  1.23           O  
ATOM   1944  CB  SER A 127     -26.191 -26.101   6.438  1.00  1.23           C  
ATOM   1945  OG  SER A 127     -26.456 -26.725   7.665  1.00  1.23           O  
ATOM   1946  H   SER A 127     -26.342 -24.120   8.153  1.00  1.23           H  
ATOM   1947  HA  SER A 127     -26.900 -24.475   5.258  1.00  1.23           H  
ATOM   1948 1HB  SER A 127     -26.395 -26.787   5.619  1.00  1.23           H  
ATOM   1949 2HB  SER A 127     -25.136 -25.832   6.379  1.00  1.23           H  
ATOM   1950  HG  SER A 127     -27.389 -26.957   7.641  1.00  1.23           H  
ATOM   1951  N   ASP A 128     -29.076 -25.924   5.506  1.00  1.54           N  
ATOM   1952  CA  ASP A 128     -30.457 -26.445   5.442  1.00  1.54           C  
ATOM   1953  C   ASP A 128     -30.951 -26.352   4.004  1.00  1.54           C  
ATOM   1954  O   ASP A 128     -30.489 -27.113   3.153  1.00  1.54           O  
ATOM   1955  OXT ASP A 128     -31.479 -25.301   3.642  1.00  1.54           O  
ATOM   1956  CB  ASP A 128     -31.462 -25.737   6.382  1.00  1.54           C  
ATOM   1957  CG  ASP A 128     -32.862 -26.416   6.394  1.00  1.54           C  
ATOM   1958  OD1 ASP A 128     -33.060 -27.347   5.648  1.00  1.54           O  
ATOM   1959  OD2 ASP A 128     -33.707 -25.987   7.152  1.00  1.54           O  
ATOM   1960  H   ASP A 128     -28.477 -26.153   4.724  1.00  1.54           H  
ATOM   1961  HA  ASP A 128     -30.442 -27.500   5.720  1.00  1.54           H  
ATOM   1962 1HB  ASP A 128     -31.127 -25.797   7.408  1.00  1.54           H  
ATOM   1963 2HB  ASP A 128     -31.561 -24.683   6.116  1.00  1.54           H  
TER    1964
ENDMDL

