REMARK ID 656947 MODEL 1 7uxn
PFRMAT TS
TARGET 7uxn
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   MET A   1       0.581   0.588  -0.296  1.00  2.00           N  
ATOM      2  CA  MET A   1       1.956   0.223   0.018  1.00  2.00           C  
ATOM      3  C   MET A   1       2.668   1.347   0.765  1.00  2.00           C  
ATOM      4  O   MET A   1       2.188   1.819   1.798  1.00  2.00           O  
ATOM      5  CB  MET A   1       2.699  -0.123  -1.280  1.00  2.00           C  
ATOM      6  CG  MET A   1       2.222  -1.368  -1.988  1.00  2.00           C  
ATOM      7  SD  MET A   1       3.019  -1.587  -3.600  1.00  2.00           S  
ATOM      8  CE  MET A   1       4.746  -1.837  -3.162  1.00  2.00           C  
ATOM      9 1H   MET A   1      -0.063   0.216   0.379  1.00  2.00           H  
ATOM     10 2H   MET A   1       0.450   1.596  -0.373  1.00  2.00           H  
ATOM     11 3H   MET A   1       0.348   0.238  -1.218  1.00  2.00           H  
ATOM     12  HA  MET A   1       1.942  -0.652   0.666  1.00  2.00           H  
ATOM     13 1HB  MET A   1       2.605   0.708  -1.986  1.00  2.00           H  
ATOM     14 2HB  MET A   1       3.751  -0.298  -1.079  1.00  2.00           H  
ATOM     15 1HG  MET A   1       2.417  -2.245  -1.376  1.00  2.00           H  
ATOM     16 2HG  MET A   1       1.143  -1.286  -2.149  1.00  2.00           H  
ATOM     17 1HE  MET A   1       5.336  -1.984  -4.075  1.00  2.00           H  
ATOM     18 2HE  MET A   1       5.118  -0.962  -2.628  1.00  2.00           H  
ATOM     19 3HE  MET A   1       4.837  -2.718  -2.527  1.00  2.00           H  
ATOM     20  N   VAL A   2       3.828   1.761   0.250  1.00  1.50           N  
ATOM     21  CA  VAL A   2       4.616   2.821   0.865  1.00  1.50           C  
ATOM     22  C   VAL A   2       4.981   3.937  -0.115  1.00  1.50           C  
ATOM     23  O   VAL A   2       5.580   4.931   0.281  1.00  1.50           O  
ATOM     24  CB  VAL A   2       5.910   2.233   1.449  1.00  1.50           C  
ATOM     25  CG1 VAL A   2       5.590   1.212   2.537  1.00  1.50           C  
ATOM     26  CG2 VAL A   2       6.710   1.599   0.334  1.00  1.50           C  
ATOM     27  H   VAL A   2       4.187   1.334  -0.584  1.00  1.50           H  
ATOM     28  HA  VAL A   2       4.034   3.256   1.678  1.00  1.50           H  
ATOM     29  HB  VAL A   2       6.490   3.034   1.908  1.00  1.50           H  
ATOM     30 1HG1 VAL A   2       6.519   0.819   2.950  1.00  1.50           H  
ATOM     31 2HG1 VAL A   2       5.016   1.696   3.330  1.00  1.50           H  
ATOM     32 3HG1 VAL A   2       5.012   0.393   2.121  1.00  1.50           H  
ATOM     33 1HG2 VAL A   2       7.638   1.193   0.733  1.00  1.50           H  
ATOM     34 2HG2 VAL A   2       6.133   0.800  -0.128  1.00  1.50           H  
ATOM     35 3HG2 VAL A   2       6.937   2.358  -0.401  1.00  1.50           H  
ATOM     36  N   ASN A   3       4.672   3.743  -1.401  1.00  1.12           N  
ATOM     37  CA  ASN A   3       5.054   4.703  -2.446  1.00  1.12           C  
ATOM     38  C   ASN A   3       6.550   5.086  -2.366  1.00  1.12           C  
ATOM     39  O   ASN A   3       6.878   6.238  -2.076  1.00  1.12           O  
ATOM     40  CB  ASN A   3       4.122   5.900  -2.440  1.00  1.12           C  
ATOM     41  CG  ASN A   3       2.669   5.482  -2.857  1.00  1.12           C  
ATOM     42  OD1 ASN A   3       2.476   4.619  -3.752  1.00  1.12           O  
ATOM     43  ND2 ASN A   3       1.688   6.079  -2.220  1.00  1.12           N  
ATOM     44  H   ASN A   3       4.151   2.924  -1.660  1.00  1.12           H  
ATOM     45  HA  ASN A   3       4.899   4.225  -3.409  1.00  1.12           H  
ATOM     46 1HB  ASN A   3       4.091   6.340  -1.443  1.00  1.12           H  
ATOM     47 2HB  ASN A   3       4.491   6.668  -3.119  1.00  1.12           H  
ATOM     48 1HD2 ASN A   3       0.735   5.855  -2.433  1.00  1.12           H  
ATOM     49 2HD2 ASN A   3       1.892   6.758  -1.515  1.00  1.12           H  
ATOM     50  N   PRO A   4       7.468   4.140  -2.681  1.00  0.86           N  
ATOM     51  CA  PRO A   4       8.917   4.194  -2.492  1.00  0.86           C  
ATOM     52  C   PRO A   4       9.567   5.382  -3.166  1.00  0.86           C  
ATOM     53  O   PRO A   4       9.072   5.880  -4.179  1.00  0.86           O  
ATOM     54  CB  PRO A   4       9.398   2.914  -3.189  1.00  0.86           C  
ATOM     55  CG  PRO A   4       8.209   1.997  -3.160  1.00  0.86           C  
ATOM     56  CD  PRO A   4       7.033   2.896  -3.352  1.00  0.86           C  
ATOM     57  HA  PRO A   4       9.149   4.178  -1.417  1.00  0.86           H  
ATOM     58 1HB  PRO A   4       9.739   3.150  -4.209  1.00  0.86           H  
ATOM     59 2HB  PRO A   4      10.270   2.500  -2.653  1.00  0.86           H  
ATOM     60 1HG  PRO A   4       8.269   1.254  -3.946  1.00  0.86           H  
ATOM     61 2HG  PRO A   4       8.188   1.444  -2.217  1.00  0.86           H  
ATOM     62 1HD  PRO A   4       6.872   3.098  -4.420  1.00  0.86           H  
ATOM     63 2HD  PRO A   4       6.189   2.411  -2.892  1.00  0.86           H  
ATOM     64  N   THR A   5      10.680   5.837  -2.585  1.00  0.70           N  
ATOM     65  CA  THR A   5      11.399   6.974  -3.137  1.00  0.70           C  
ATOM     66  C   THR A   5      12.718   6.528  -3.785  1.00  0.70           C  
ATOM     67  O   THR A   5      13.495   5.770  -3.188  1.00  0.70           O  
ATOM     68  CB  THR A   5      11.693   8.022  -2.048  1.00  0.70           C  
ATOM     69  OG1 THR A   5      10.469   8.462  -1.462  1.00  0.70           O  
ATOM     70  CG2 THR A   5      12.382   9.235  -2.665  1.00  0.70           C  
ATOM     71  H   THR A   5      11.031   5.389  -1.749  1.00  0.70           H  
ATOM     72  HA  THR A   5      10.779   7.427  -3.897  1.00  0.70           H  
ATOM     73  HB  THR A   5      12.333   7.585  -1.282  1.00  0.70           H  
ATOM     74  HG1 THR A   5       9.857   8.726  -2.155  1.00  0.70           H  
ATOM     75 1HG2 THR A   5      12.581   9.970  -1.891  1.00  0.70           H  
ATOM     76 2HG2 THR A   5      13.315   8.933  -3.129  1.00  0.70           H  
ATOM     77 3HG2 THR A   5      11.741   9.676  -3.412  1.00  0.70           H  
ATOM     78  N   VAL A   6      12.933   7.006  -5.007  1.00  0.62           N  
ATOM     79  CA  VAL A   6      14.092   6.712  -5.855  1.00  0.62           C  
ATOM     80  C   VAL A   6      14.922   7.934  -6.152  1.00  0.62           C  
ATOM     81  O   VAL A   6      14.380   9.008  -6.421  1.00  0.62           O  
ATOM     82  CB  VAL A   6      13.652   6.083  -7.184  1.00  0.62           C  
ATOM     83  CG1 VAL A   6      14.822   5.929  -8.121  1.00  0.62           C  
ATOM     84  CG2 VAL A   6      13.074   4.718  -6.930  1.00  0.62           C  
ATOM     85  H   VAL A   6      12.218   7.638  -5.371  1.00  0.62           H  
ATOM     86  HA  VAL A   6      14.724   6.001  -5.336  1.00  0.62           H  
ATOM     87  HB  VAL A   6      12.911   6.726  -7.654  1.00  0.62           H  
ATOM     88 1HG1 VAL A   6      14.473   5.491  -9.039  1.00  0.62           H  
ATOM     89 2HG1 VAL A   6      15.264   6.891  -8.342  1.00  0.62           H  
ATOM     90 3HG1 VAL A   6      15.570   5.287  -7.671  1.00  0.62           H  
ATOM     91 1HG2 VAL A   6      12.773   4.276  -7.876  1.00  0.62           H  
ATOM     92 2HG2 VAL A   6      13.835   4.110  -6.481  1.00  0.62           H  
ATOM     93 3HG2 VAL A   6      12.214   4.792  -6.263  1.00  0.62           H  
ATOM     94  N   PHE A   7      16.242   7.797  -6.082  1.00  0.58           N  
ATOM     95  CA  PHE A   7      17.051   8.959  -6.369  1.00  0.58           C  
ATOM     96  C   PHE A   7      17.958   8.752  -7.562  1.00  0.58           C  
ATOM     97  O   PHE A   7      18.402   7.637  -7.862  1.00  0.58           O  
ATOM     98  CB  PHE A   7      17.976   9.278  -5.215  1.00  0.58           C  
ATOM     99  CG  PHE A   7      19.139   8.299  -5.091  1.00  0.58           C  
ATOM    100  CD1 PHE A   7      20.326   8.566  -5.771  1.00  0.58           C  
ATOM    101  CD2 PHE A   7      19.073   7.146  -4.348  1.00  0.58           C  
ATOM    102  CE1 PHE A   7      21.403   7.720  -5.698  1.00  0.58           C  
ATOM    103  CE2 PHE A   7      20.155   6.291  -4.261  1.00  0.58           C  
ATOM    104  CZ  PHE A   7      21.323   6.579  -4.939  1.00  0.58           C  
ATOM    105  H   PHE A   7      16.658   6.896  -5.862  1.00  0.58           H  
ATOM    106  HA  PHE A   7      16.406   9.802  -6.574  1.00  0.58           H  
ATOM    107 1HB  PHE A   7      18.373  10.261  -5.363  1.00  0.58           H  
ATOM    108 2HB  PHE A   7      17.421   9.282  -4.296  1.00  0.58           H  
ATOM    109  HD1 PHE A   7      20.402   9.479  -6.370  1.00  0.58           H  
ATOM    110  HD2 PHE A   7      18.158   6.899  -3.826  1.00  0.58           H  
ATOM    111  HE1 PHE A   7      22.320   7.964  -6.240  1.00  0.58           H  
ATOM    112  HE2 PHE A   7      20.076   5.381  -3.660  1.00  0.58           H  
ATOM    113  HZ  PHE A   7      22.173   5.903  -4.875  1.00  0.58           H  
ATOM    114  N   PHE A   8      18.299   9.873  -8.178  1.00  0.57           N  
ATOM    115  CA  PHE A   8      19.257   9.950  -9.264  1.00  0.57           C  
ATOM    116  C   PHE A   8      20.291  11.011  -8.966  1.00  0.57           C  
ATOM    117  O   PHE A   8      19.933  12.131  -8.600  1.00  0.57           O  
ATOM    118  CB  PHE A   8      18.515  10.335 -10.539  1.00  0.57           C  
ATOM    119  CG  PHE A   8      17.546   9.319 -11.010  1.00  0.57           C  
ATOM    120  CD1 PHE A   8      16.307   9.194 -10.448  1.00  0.57           C  
ATOM    121  CD2 PHE A   8      17.855   8.538 -12.060  1.00  0.57           C  
ATOM    122  CE1 PHE A   8      15.425   8.266 -10.917  1.00  0.57           C  
ATOM    123  CE2 PHE A   8      16.979   7.610 -12.554  1.00  0.57           C  
ATOM    124  CZ  PHE A   8      15.773   7.464 -11.982  1.00  0.57           C  
ATOM    125  H   PHE A   8      17.839  10.732  -7.871  1.00  0.57           H  
ATOM    126  HA  PHE A   8      19.756   8.987  -9.382  1.00  0.57           H  
ATOM    127 1HB  PHE A   8      17.973  11.264 -10.369  1.00  0.57           H  
ATOM    128 2HB  PHE A   8      19.238  10.514 -11.337  1.00  0.57           H  
ATOM    129  HD1 PHE A   8      16.040   9.830  -9.606  1.00  0.57           H  
ATOM    130  HD2 PHE A   8      18.817   8.663 -12.497  1.00  0.57           H  
ATOM    131  HE1 PHE A   8      14.455   8.169 -10.440  1.00  0.57           H  
ATOM    132  HE2 PHE A   8      17.252   6.988 -13.392  1.00  0.57           H  
ATOM    133  HZ  PHE A   8      15.096   6.715 -12.370  1.00  0.57           H  
ATOM    134  N   ASP A   9      21.561  10.694  -9.175  1.00  0.58           N  
ATOM    135  CA  ASP A   9      22.617  11.691  -9.022  1.00  0.58           C  
ATOM    136  C   ASP A   9      23.077  12.069 -10.409  1.00  0.58           C  
ATOM    137  O   ASP A   9      23.630  11.232 -11.129  1.00  0.58           O  
ATOM    138  CB  ASP A   9      23.777  11.183  -8.166  1.00  0.58           C  
ATOM    139  CG  ASP A   9      23.353  10.957  -6.714  1.00  0.58           C  
ATOM    140  OD1 ASP A   9      22.304  11.424  -6.369  1.00  0.58           O  
ATOM    141  OD2 ASP A   9      24.061  10.333  -5.957  1.00  0.58           O  
ATOM    142  H   ASP A   9      21.797   9.743  -9.456  1.00  0.58           H  
ATOM    143  HA  ASP A   9      22.213  12.584  -8.552  1.00  0.58           H  
ATOM    144 1HB  ASP A   9      24.147  10.251  -8.580  1.00  0.58           H  
ATOM    145 2HB  ASP A   9      24.594  11.903  -8.193  1.00  0.58           H  
ATOM    146  N   ILE A  10      22.760  13.297 -10.796  1.00  0.59           N  
ATOM    147  CA  ILE A  10      22.981  13.818 -12.135  1.00  0.59           C  
ATOM    148  C   ILE A  10      24.272  14.632 -12.276  1.00  0.59           C  
ATOM    149  O   ILE A  10      24.657  15.360 -11.350  1.00  0.59           O  
ATOM    150  CB  ILE A  10      21.772  14.660 -12.583  1.00  0.59           C  
ATOM    151  CG1 ILE A  10      20.510  13.811 -12.598  1.00  0.59           C  
ATOM    152  CG2 ILE A  10      21.988  15.239 -13.954  1.00  0.59           C  
ATOM    153  CD1 ILE A  10      19.736  13.927 -11.329  1.00  0.59           C  
ATOM    154  H   ILE A  10      22.323  13.925 -10.117  1.00  0.59           H  
ATOM    155  HA  ILE A  10      23.047  12.970 -12.803  1.00  0.59           H  
ATOM    156  HB  ILE A  10      21.619  15.470 -11.866  1.00  0.59           H  
ATOM    157 1HG1 ILE A  10      19.874  14.126 -13.423  1.00  0.59           H  
ATOM    158 2HG1 ILE A  10      20.784  12.765 -12.748  1.00  0.59           H  
ATOM    159 1HG2 ILE A  10      21.134  15.824 -14.222  1.00  0.59           H  
ATOM    160 2HG2 ILE A  10      22.852  15.870 -13.954  1.00  0.59           H  
ATOM    161 3HG2 ILE A  10      22.123  14.433 -14.676  1.00  0.59           H  
ATOM    162 1HD1 ILE A  10      18.844  13.311 -11.377  1.00  0.59           H  
ATOM    163 2HD1 ILE A  10      20.352  13.615 -10.495  1.00  0.59           H  
ATOM    164 3HD1 ILE A  10      19.458  14.961 -11.198  1.00  0.59           H  
ATOM    165  N   ALA A  11      24.920  14.501 -13.443  1.00  0.60           N  
ATOM    166  CA  ALA A  11      26.133  15.235 -13.817  1.00  0.60           C  
ATOM    167  C   ALA A  11      26.052  15.728 -15.267  1.00  0.60           C  
ATOM    168  O   ALA A  11      25.359  15.131 -16.093  1.00  0.60           O  
ATOM    169  CB  ALA A  11      27.357  14.343 -13.660  1.00  0.60           C  
ATOM    170  H   ALA A  11      24.532  13.833 -14.108  1.00  0.60           H  
ATOM    171  HA  ALA A  11      26.215  16.105 -13.175  1.00  0.60           H  
ATOM    172 1HB  ALA A  11      28.251  14.907 -13.926  1.00  0.60           H  
ATOM    173 2HB  ALA A  11      27.433  14.007 -12.627  1.00  0.60           H  
ATOM    174 3HB  ALA A  11      27.261  13.478 -14.317  1.00  0.60           H  
ATOM    175  N   VAL A  12      26.808  16.779 -15.599  1.00  0.61           N  
ATOM    176  CA  VAL A  12      26.836  17.301 -16.966  1.00  0.61           C  
ATOM    177  C   VAL A  12      28.275  17.430 -17.449  1.00  0.61           C  
ATOM    178  O   VAL A  12      29.097  18.105 -16.832  1.00  0.61           O  
ATOM    179  CB  VAL A  12      26.175  18.683 -17.005  1.00  0.61           C  
ATOM    180  CG1 VAL A  12      26.900  19.620 -16.078  1.00  0.61           C  
ATOM    181  CG2 VAL A  12      26.196  19.222 -18.405  1.00  0.61           C  
ATOM    182  H   VAL A  12      27.354  17.237 -14.880  1.00  0.61           H  
ATOM    183  HA  VAL A  12      26.300  16.624 -17.615  1.00  0.61           H  
ATOM    184  HB  VAL A  12      25.157  18.595 -16.667  1.00  0.61           H  
ATOM    185 1HG1 VAL A  12      26.428  20.595 -16.108  1.00  0.61           H  
ATOM    186 2HG1 VAL A  12      26.876  19.229 -15.062  1.00  0.61           H  
ATOM    187 3HG1 VAL A  12      27.935  19.718 -16.398  1.00  0.61           H  
ATOM    188 1HG2 VAL A  12      25.712  20.197 -18.430  1.00  0.61           H  
ATOM    189 2HG2 VAL A  12      27.229  19.321 -18.741  1.00  0.61           H  
ATOM    190 3HG2 VAL A  12      25.675  18.540 -19.066  1.00  0.61           H  
ATOM    191  N   ASP A  13      28.596  16.712 -18.522  1.00  0.62           N  
ATOM    192  CA  ASP A  13      29.956  16.638 -19.060  1.00  0.62           C  
ATOM    193  C   ASP A  13      30.960  16.296 -17.947  1.00  0.62           C  
ATOM    194  O   ASP A  13      32.088  16.787 -17.934  1.00  0.62           O  
ATOM    195  CB  ASP A  13      30.372  17.928 -19.786  1.00  0.62           C  
ATOM    196  CG  ASP A  13      29.592  18.197 -21.104  1.00  0.62           C  
ATOM    197  OD1 ASP A  13      28.938  17.300 -21.603  1.00  0.62           O  
ATOM    198  OD2 ASP A  13      29.704  19.281 -21.617  1.00  0.62           O  
ATOM    199  H   ASP A  13      27.854  16.198 -18.990  1.00  0.62           H  
ATOM    200  HA  ASP A  13      29.984  15.830 -19.792  1.00  0.62           H  
ATOM    201 1HB  ASP A  13      30.231  18.780 -19.117  1.00  0.62           H  
ATOM    202 2HB  ASP A  13      31.437  17.877 -20.018  1.00  0.62           H  
ATOM    203  N   GLY A  14      30.533  15.434 -17.024  1.00  0.63           N  
ATOM    204  CA  GLY A  14      31.329  14.974 -15.892  1.00  0.63           C  
ATOM    205  C   GLY A  14      31.191  15.823 -14.612  1.00  0.63           C  
ATOM    206  O   GLY A  14      31.617  15.383 -13.543  1.00  0.63           O  
ATOM    207  H   GLY A  14      29.591  15.084 -17.120  1.00  0.63           H  
ATOM    208 1HA  GLY A  14      31.053  13.945 -15.665  1.00  0.63           H  
ATOM    209 2HA  GLY A  14      32.377  14.950 -16.189  1.00  0.63           H  
ATOM    210  N   GLU A  15      30.603  17.022 -14.696  1.00  0.63           N  
ATOM    211  CA  GLU A  15      30.462  17.879 -13.515  1.00  0.63           C  
ATOM    212  C   GLU A  15      29.143  17.612 -12.784  1.00  0.63           C  
ATOM    213  O   GLU A  15      28.085  17.721 -13.388  1.00  0.63           O  
ATOM    214  CB  GLU A  15      30.528  19.359 -13.901  1.00  0.63           C  
ATOM    215  CG  GLU A  15      30.456  20.320 -12.703  1.00  0.63           C  
ATOM    216  CD  GLU A  15      30.571  21.790 -13.080  1.00  0.63           C  
ATOM    217  OE1 GLU A  15      30.773  22.081 -14.235  1.00  0.63           O  
ATOM    218  OE2 GLU A  15      30.473  22.617 -12.203  1.00  0.63           O  
ATOM    219  H   GLU A  15      30.249  17.357 -15.591  1.00  0.63           H  
ATOM    220  HA  GLU A  15      31.310  17.693 -12.872  1.00  0.63           H  
ATOM    221 1HB  GLU A  15      31.454  19.554 -14.441  1.00  0.63           H  
ATOM    222 2HB  GLU A  15      29.703  19.593 -14.572  1.00  0.63           H  
ATOM    223 1HG  GLU A  15      29.503  20.164 -12.193  1.00  0.63           H  
ATOM    224 2HG  GLU A  15      31.251  20.065 -12.005  1.00  0.63           H  
ATOM    225  N   PRO A  16      29.128  17.241 -11.506  1.00  0.62           N  
ATOM    226  CA  PRO A  16      27.905  16.981 -10.776  1.00  0.62           C  
ATOM    227  C   PRO A  16      26.945  18.170 -10.782  1.00  0.62           C  
ATOM    228  O   PRO A  16      27.364  19.311 -10.583  1.00  0.62           O  
ATOM    229  CB  PRO A  16      28.432  16.724  -9.353  1.00  0.62           C  
ATOM    230  CG  PRO A  16      29.842  16.219  -9.556  1.00  0.62           C  
ATOM    231  CD  PRO A  16      30.365  16.992 -10.745  1.00  0.62           C  
ATOM    232  HA  PRO A  16      27.418  16.081 -11.173  1.00  0.62           H  
ATOM    233 1HB  PRO A  16      28.387  17.654  -8.768  1.00  0.62           H  
ATOM    234 2HB  PRO A  16      27.786  15.995  -8.845  1.00  0.62           H  
ATOM    235 1HG  PRO A  16      30.441  16.381  -8.648  1.00  0.62           H  
ATOM    236 2HG  PRO A  16      29.829  15.133  -9.738  1.00  0.62           H  
ATOM    237 1HD  PRO A  16      30.840  17.937 -10.442  1.00  0.62           H  
ATOM    238 2HD  PRO A  16      31.048  16.320 -11.281  1.00  0.62           H  
ATOM    239  N   LEU A  17      25.658  17.884 -10.949  1.00  0.61           N  
ATOM    240  CA  LEU A  17      24.596  18.884 -10.849  1.00  0.61           C  
ATOM    241  C   LEU A  17      23.891  18.686  -9.507  1.00  0.61           C  
ATOM    242  O   LEU A  17      23.512  19.655  -8.846  1.00  0.61           O  
ATOM    243  CB  LEU A  17      23.585  18.825 -12.016  1.00  0.61           C  
ATOM    244  CG  LEU A  17      24.104  19.145 -13.448  1.00  0.61           C  
ATOM    245  CD1 LEU A  17      22.955  18.989 -14.488  1.00  0.61           C  
ATOM    246  CD2 LEU A  17      24.606  20.570 -13.457  1.00  0.61           C  
ATOM    247  H   LEU A  17      25.401  16.927 -11.142  1.00  0.61           H  
ATOM    248  HA  LEU A  17      25.047  19.875 -10.851  1.00  0.61           H  
ATOM    249 1HB  LEU A  17      23.154  17.822 -12.038  1.00  0.61           H  
ATOM    250 2HB  LEU A  17      22.788  19.529 -11.801  1.00  0.61           H  
ATOM    251  HG  LEU A  17      24.909  18.459 -13.716  1.00  0.61           H  
ATOM    252 1HD1 LEU A  17      23.318  19.227 -15.482  1.00  0.61           H  
ATOM    253 2HD1 LEU A  17      22.583  17.989 -14.485  1.00  0.61           H  
ATOM    254 3HD1 LEU A  17      22.141  19.670 -14.235  1.00  0.61           H  
ATOM    255 1HD2 LEU A  17      24.961  20.829 -14.435  1.00  0.61           H  
ATOM    256 2HD2 LEU A  17      23.792  21.242 -13.188  1.00  0.61           H  
ATOM    257 3HD2 LEU A  17      25.420  20.672 -12.734  1.00  0.61           H  
ATOM    258  N   GLY A  18      23.750  17.418  -9.095  1.00  0.59           N  
ATOM    259  CA  GLY A  18      23.106  17.112  -7.818  1.00  0.59           C  
ATOM    260  C   GLY A  18      22.098  15.966  -7.863  1.00  0.59           C  
ATOM    261  O   GLY A  18      21.808  15.409  -8.925  1.00  0.59           O  
ATOM    262  H   GLY A  18      24.076  16.665  -9.699  1.00  0.59           H  
ATOM    263 1HA  GLY A  18      23.880  16.872  -7.089  1.00  0.59           H  
ATOM    264 2HA  GLY A  18      22.611  18.007  -7.448  1.00  0.59           H  
ATOM    265  N   ARG A  19      21.559  15.643  -6.684  1.00  0.58           N  
ATOM    266  CA  ARG A  19      20.586  14.568  -6.514  1.00  0.58           C  
ATOM    267  C   ARG A  19      19.129  15.005  -6.638  1.00  0.58           C  
ATOM    268  O   ARG A  19      18.708  15.988  -6.023  1.00  0.58           O  
ATOM    269  CB  ARG A  19      20.742  13.900  -5.158  1.00  0.58           C  
ATOM    270  CG  ARG A  19      19.739  12.768  -4.882  1.00  0.58           C  
ATOM    271  CD  ARG A  19      20.055  11.996  -3.626  1.00  0.58           C  
ATOM    272  NE  ARG A  19      21.251  11.200  -3.791  1.00  0.58           N  
ATOM    273  CZ  ARG A  19      21.792  10.378  -2.873  1.00  0.58           C  
ATOM    274  NH1 ARG A  19      21.226  10.222  -1.686  1.00  0.58           N  
ATOM    275  NH2 ARG A  19      22.903   9.727  -3.178  1.00  0.58           N  
ATOM    276  H   ARG A  19      21.848  16.157  -5.864  1.00  0.58           H  
ATOM    277  HA  ARG A  19      20.788  13.826  -7.270  1.00  0.58           H  
ATOM    278 1HB  ARG A  19      21.742  13.476  -5.076  1.00  0.58           H  
ATOM    279 2HB  ARG A  19      20.631  14.641  -4.370  1.00  0.58           H  
ATOM    280 1HG  ARG A  19      18.729  13.171  -4.791  1.00  0.58           H  
ATOM    281 2HG  ARG A  19      19.778  12.076  -5.728  1.00  0.58           H  
ATOM    282 1HD  ARG A  19      20.219  12.691  -2.807  1.00  0.58           H  
ATOM    283 2HD  ARG A  19      19.230  11.333  -3.377  1.00  0.58           H  
ATOM    284  HE  ARG A  19      21.734  11.271  -4.700  1.00  0.58           H  
ATOM    285 1HH1 ARG A  19      20.378  10.722  -1.463  1.00  0.58           H  
ATOM    286 2HH1 ARG A  19      21.642   9.601  -1.008  1.00  0.58           H  
ATOM    287 1HH2 ARG A  19      23.335   9.870  -4.119  1.00  0.58           H  
ATOM    288 2HH2 ARG A  19      23.329   9.106  -2.516  1.00  0.58           H  
ATOM    289  N   VAL A  20      18.366  14.235  -7.404  1.00  0.57           N  
ATOM    290  CA  VAL A  20      16.928  14.435  -7.557  1.00  0.57           C  
ATOM    291  C   VAL A  20      16.209  13.218  -6.993  1.00  0.57           C  
ATOM    292  O   VAL A  20      16.581  12.078  -7.294  1.00  0.57           O  
ATOM    293  CB  VAL A  20      16.538  14.635  -9.035  1.00  0.57           C  
ATOM    294  CG1 VAL A  20      15.042  14.785  -9.169  1.00  0.57           C  
ATOM    295  CG2 VAL A  20      17.212  15.864  -9.548  1.00  0.57           C  
ATOM    296  H   VAL A  20      18.820  13.464  -7.893  1.00  0.57           H  
ATOM    297  HA  VAL A  20      16.625  15.312  -6.990  1.00  0.57           H  
ATOM    298  HB  VAL A  20      16.850  13.763  -9.609  1.00  0.57           H  
ATOM    299 1HG1 VAL A  20      14.775  14.926 -10.212  1.00  0.57           H  
ATOM    300 2HG1 VAL A  20      14.539  13.903  -8.788  1.00  0.57           H  
ATOM    301 3HG1 VAL A  20      14.735  15.655  -8.595  1.00  0.57           H  
ATOM    302 1HG2 VAL A  20      16.962  16.025 -10.593  1.00  0.57           H  
ATOM    303 2HG2 VAL A  20      16.874  16.701  -8.959  1.00  0.57           H  
ATOM    304 3HG2 VAL A  20      18.284  15.760  -9.443  1.00  0.57           H  
ATOM    305  N   SER A  21      15.210  13.451  -6.140  1.00  0.57           N  
ATOM    306  CA  SER A  21      14.481  12.338  -5.537  1.00  0.57           C  
ATOM    307  C   SER A  21      13.042  12.348  -6.001  1.00  0.57           C  
ATOM    308  O   SER A  21      12.374  13.393  -5.953  1.00  0.57           O  
ATOM    309  CB  SER A  21      14.502  12.421  -4.027  1.00  0.57           C  
ATOM    310  OG  SER A  21      15.810  12.366  -3.524  1.00  0.57           O  
ATOM    311  H   SER A  21      14.946  14.416  -5.941  1.00  0.57           H  
ATOM    312  HA  SER A  21      14.931  11.402  -5.849  1.00  0.57           H  
ATOM    313 1HB  SER A  21      14.020  13.339  -3.706  1.00  0.57           H  
ATOM    314 2HB  SER A  21      13.926  11.596  -3.622  1.00  0.57           H  
ATOM    315  HG  SER A  21      15.719  12.376  -2.564  1.00  0.57           H  
ATOM    316  N   PHE A  22      12.561  11.167  -6.381  1.00  0.57           N  
ATOM    317  CA  PHE A  22      11.215  10.973  -6.877  1.00  0.57           C  
ATOM    318  C   PHE A  22      10.392  10.055  -6.007  1.00  0.57           C  
ATOM    319  O   PHE A  22      10.866   8.991  -5.608  1.00  0.57           O  
ATOM    320  CB  PHE A  22      11.278  10.271  -8.231  1.00  0.57           C  
ATOM    321  CG  PHE A  22      11.928  11.008  -9.292  1.00  0.57           C  
ATOM    322  CD1 PHE A  22      13.299  10.974  -9.426  1.00  0.57           C  
ATOM    323  CD2 PHE A  22      11.190  11.697 -10.192  1.00  0.57           C  
ATOM    324  CE1 PHE A  22      13.909  11.641 -10.457  1.00  0.57           C  
ATOM    325  CE2 PHE A  22      11.785  12.342 -11.221  1.00  0.57           C  
ATOM    326  CZ  PHE A  22      13.160  12.317 -11.353  1.00  0.57           C  
ATOM    327  H   PHE A  22      13.187  10.366  -6.366  1.00  0.57           H  
ATOM    328  HA  PHE A  22      10.735  11.937  -6.949  1.00  0.57           H  
ATOM    329 1HB  PHE A  22      11.802   9.321  -8.113  1.00  0.57           H  
ATOM    330 2HB  PHE A  22      10.260  10.040  -8.552  1.00  0.57           H  
ATOM    331  HD1 PHE A  22      13.896  10.411  -8.698  1.00  0.57           H  
ATOM    332  HD2 PHE A  22      10.105  11.717 -10.082  1.00  0.57           H  
ATOM    333  HE1 PHE A  22      14.990  11.630 -10.562  1.00  0.57           H  
ATOM    334  HE2 PHE A  22      11.164  12.879 -11.928  1.00  0.57           H  
ATOM    335  HZ  PHE A  22      13.652  12.836 -12.164  1.00  0.57           H  
ATOM    336  N   GLU A  23       9.132  10.396  -5.797  1.00  0.59           N  
ATOM    337  CA  GLU A  23       8.248   9.462  -5.114  1.00  0.59           C  
ATOM    338  C   GLU A  23       7.519   8.689  -6.179  1.00  0.59           C  
ATOM    339  O   GLU A  23       7.128   9.267  -7.197  1.00  0.59           O  
ATOM    340  CB  GLU A  23       7.258  10.148  -4.162  1.00  0.59           C  
ATOM    341  CG  GLU A  23       7.861  10.736  -2.900  1.00  0.59           C  
ATOM    342  CD  GLU A  23       6.800  11.315  -1.934  1.00  0.59           C  
ATOM    343  OE1 GLU A  23       5.718  11.620  -2.381  1.00  0.59           O  
ATOM    344  OE2 GLU A  23       7.073  11.409  -0.737  1.00  0.59           O  
ATOM    345  H   GLU A  23       8.796  11.293  -6.146  1.00  0.59           H  
ATOM    346  HA  GLU A  23       8.838   8.753  -4.534  1.00  0.59           H  
ATOM    347 1HB  GLU A  23       6.755  10.954  -4.692  1.00  0.59           H  
ATOM    348 2HB  GLU A  23       6.495   9.427  -3.862  1.00  0.59           H  
ATOM    349 1HG  GLU A  23       8.411   9.960  -2.383  1.00  0.59           H  
ATOM    350 2HG  GLU A  23       8.564  11.508  -3.192  1.00  0.59           H  
ATOM    351  N   LEU A  24       7.334   7.396  -5.959  1.00  0.60           N  
ATOM    352  CA  LEU A  24       6.628   6.585  -6.930  1.00  0.60           C  
ATOM    353  C   LEU A  24       5.243   6.189  -6.458  1.00  0.60           C  
ATOM    354  O   LEU A  24       5.066   5.720  -5.339  1.00  0.60           O  
ATOM    355  CB  LEU A  24       7.443   5.335  -7.185  1.00  0.60           C  
ATOM    356  CG  LEU A  24       8.847   5.567  -7.627  1.00  0.60           C  
ATOM    357  CD1 LEU A  24       9.490   4.236  -7.771  1.00  0.60           C  
ATOM    358  CD2 LEU A  24       8.864   6.368  -8.912  1.00  0.60           C  
ATOM    359  H   LEU A  24       7.730   6.953  -5.127  1.00  0.60           H  
ATOM    360  HA  LEU A  24       6.531   7.148  -7.856  1.00  0.60           H  
ATOM    361 1HB  LEU A  24       7.482   4.757  -6.262  1.00  0.60           H  
ATOM    362 2HB  LEU A  24       6.940   4.745  -7.948  1.00  0.60           H  
ATOM    363  HG  LEU A  24       9.388   6.122  -6.852  1.00  0.60           H  
ATOM    364 1HD1 LEU A  24      10.501   4.364  -8.058  1.00  0.60           H  
ATOM    365 2HD1 LEU A  24       9.447   3.722  -6.811  1.00  0.60           H  
ATOM    366 3HD1 LEU A  24       8.964   3.649  -8.529  1.00  0.60           H  
ATOM    367 1HD2 LEU A  24       9.881   6.538  -9.221  1.00  0.60           H  
ATOM    368 2HD2 LEU A  24       8.338   5.820  -9.673  1.00  0.60           H  
ATOM    369 3HD2 LEU A  24       8.376   7.327  -8.754  1.00  0.60           H  
ATOM    370  N   PHE A  25       4.265   6.256  -7.343  1.00  0.62           N  
ATOM    371  CA  PHE A  25       2.895   5.903  -7.005  1.00  0.62           C  
ATOM    372  C   PHE A  25       2.632   4.417  -7.134  1.00  0.62           C  
ATOM    373  O   PHE A  25       1.833   3.963  -7.960  1.00  0.62           O  
ATOM    374  CB  PHE A  25       1.912   6.661  -7.877  1.00  0.62           C  
ATOM    375  CG  PHE A  25       1.793   8.146  -7.614  1.00  0.62           C  
ATOM    376  CD1 PHE A  25       2.487   9.050  -8.361  1.00  0.62           C  
ATOM    377  CD2 PHE A  25       0.949   8.623  -6.630  1.00  0.62           C  
ATOM    378  CE1 PHE A  25       2.377  10.405  -8.163  1.00  0.62           C  
ATOM    379  CE2 PHE A  25       0.822   9.985  -6.413  1.00  0.62           C  
ATOM    380  CZ  PHE A  25       1.542  10.878  -7.187  1.00  0.62           C  
ATOM    381  H   PHE A  25       4.477   6.596  -8.271  1.00  0.62           H  
ATOM    382  HA  PHE A  25       2.717   6.188  -5.968  1.00  0.62           H  
ATOM    383 1HB  PHE A  25       2.197   6.531  -8.923  1.00  0.62           H  
ATOM    384 2HB  PHE A  25       0.929   6.225  -7.755  1.00  0.62           H  
ATOM    385  HD1 PHE A  25       3.115   8.680  -9.120  1.00  0.62           H  
ATOM    386  HD2 PHE A  25       0.379   7.916  -6.027  1.00  0.62           H  
ATOM    387  HE1 PHE A  25       2.948  11.097  -8.786  1.00  0.62           H  
ATOM    388  HE2 PHE A  25       0.152  10.353  -5.635  1.00  0.62           H  
ATOM    389  HZ  PHE A  25       1.443  11.949  -7.024  1.00  0.62           H  
ATOM    390  N   ALA A  26       3.272   3.663  -6.257  1.00  0.64           N  
ATOM    391  CA  ALA A  26       3.188   2.210  -6.259  1.00  0.64           C  
ATOM    392  C   ALA A  26       1.752   1.744  -6.093  1.00  0.64           C  
ATOM    393  O   ALA A  26       1.380   0.708  -6.624  1.00  0.64           O  
ATOM    394  CB  ALA A  26       4.056   1.628  -5.173  1.00  0.64           C  
ATOM    395  H   ALA A  26       3.878   4.156  -5.599  1.00  0.64           H  
ATOM    396  HA  ALA A  26       3.543   1.855  -7.224  1.00  0.64           H  
ATOM    397 1HB  ALA A  26       4.003   0.554  -5.225  1.00  0.64           H  
ATOM    398 2HB  ALA A  26       5.074   1.945  -5.333  1.00  0.64           H  
ATOM    399 3HB  ALA A  26       3.704   1.971  -4.202  1.00  0.64           H  
ATOM    400  N   ASP A  27       0.938   2.514  -5.373  1.00  0.65           N  
ATOM    401  CA  ASP A  27      -0.460   2.136  -5.179  1.00  0.65           C  
ATOM    402  C   ASP A  27      -1.401   2.453  -6.352  1.00  0.65           C  
ATOM    403  O   ASP A  27      -2.568   2.055  -6.316  1.00  0.65           O  
ATOM    404  CB  ASP A  27      -1.005   2.755  -3.902  1.00  0.65           C  
ATOM    405  CG  ASP A  27      -0.460   2.080  -2.677  1.00  0.65           C  
ATOM    406  OD1 ASP A  27      -0.101   0.925  -2.755  1.00  0.65           O  
ATOM    407  OD2 ASP A  27      -0.378   2.673  -1.624  1.00  0.65           O  
ATOM    408  H   ASP A  27       1.316   3.357  -4.929  1.00  0.65           H  
ATOM    409  HA  ASP A  27      -0.481   1.055  -5.039  1.00  0.65           H  
ATOM    410 1HB  ASP A  27      -0.740   3.813  -3.873  1.00  0.65           H  
ATOM    411 2HB  ASP A  27      -2.092   2.685  -3.898  1.00  0.65           H  
ATOM    412  N   LYS A  28      -0.938   3.184  -7.371  1.00  0.64           N  
ATOM    413  CA  LYS A  28      -1.817   3.476  -8.509  1.00  0.64           C  
ATOM    414  C   LYS A  28      -1.338   2.690  -9.713  1.00  0.64           C  
ATOM    415  O   LYS A  28      -2.137   2.179 -10.506  1.00  0.64           O  
ATOM    416  CB  LYS A  28      -1.818   4.960  -8.875  1.00  0.64           C  
ATOM    417  CG  LYS A  28      -2.240   5.916  -7.761  1.00  0.64           C  
ATOM    418  CD  LYS A  28      -3.672   5.675  -7.300  1.00  0.64           C  
ATOM    419  CE  LYS A  28      -4.107   6.720  -6.279  1.00  0.64           C  
ATOM    420  NZ  LYS A  28      -5.494   6.473  -5.779  1.00  0.64           N  
ATOM    421  H   LYS A  28       0.030   3.495  -7.387  1.00  0.64           H  
ATOM    422  HA  LYS A  28      -2.833   3.161  -8.276  1.00  0.64           H  
ATOM    423 1HB  LYS A  28      -0.819   5.243  -9.194  1.00  0.64           H  
ATOM    424 2HB  LYS A  28      -2.478   5.120  -9.725  1.00  0.64           H  
ATOM    425 1HG  LYS A  28      -1.568   5.795  -6.912  1.00  0.64           H  
ATOM    426 2HG  LYS A  28      -2.155   6.932  -8.119  1.00  0.64           H  
ATOM    427 1HD  LYS A  28      -4.345   5.710  -8.146  1.00  0.64           H  
ATOM    428 2HD  LYS A  28      -3.744   4.685  -6.846  1.00  0.64           H  
ATOM    429 1HE  LYS A  28      -3.419   6.698  -5.436  1.00  0.64           H  
ATOM    430 2HE  LYS A  28      -4.070   7.707  -6.742  1.00  0.64           H  
ATOM    431 1HZ  LYS A  28      -5.742   7.185  -5.106  1.00  0.64           H  
ATOM    432 2HZ  LYS A  28      -6.142   6.503  -6.554  1.00  0.64           H  
ATOM    433 3HZ  LYS A  28      -5.536   5.564  -5.339  1.00  0.64           H  
ATOM    434  N   VAL A  29      -0.018   2.630  -9.850  1.00  0.63           N  
ATOM    435  CA  VAL A  29       0.650   1.995 -10.969  1.00  0.63           C  
ATOM    436  C   VAL A  29       1.802   1.098 -10.517  1.00  0.63           C  
ATOM    437  O   VAL A  29       2.956   1.410 -10.830  1.00  0.63           O  
ATOM    438  CB  VAL A  29       1.216   3.076 -11.889  1.00  0.63           C  
ATOM    439  CG1 VAL A  29       0.130   3.782 -12.650  1.00  0.63           C  
ATOM    440  CG2 VAL A  29       1.941   4.055 -11.073  1.00  0.63           C  
ATOM    441  H   VAL A  29       0.570   3.065  -9.142  1.00  0.63           H  
ATOM    442  HA  VAL A  29      -0.079   1.417 -11.531  1.00  0.63           H  
ATOM    443  HB  VAL A  29       1.879   2.618 -12.614  1.00  0.63           H  
ATOM    444 1HG1 VAL A  29       0.575   4.543 -13.290  1.00  0.63           H  
ATOM    445 2HG1 VAL A  29      -0.388   3.049 -13.260  1.00  0.63           H  
ATOM    446 3HG1 VAL A  29      -0.564   4.259 -11.966  1.00  0.63           H  
ATOM    447 1HG2 VAL A  29       2.316   4.784 -11.727  1.00  0.63           H  
ATOM    448 2HG2 VAL A  29       1.263   4.520 -10.365  1.00  0.63           H  
ATOM    449 3HG2 VAL A  29       2.754   3.574 -10.533  1.00  0.63           H  
ATOM    450  N   PRO A  30       1.547   0.014  -9.763  1.00  0.62           N  
ATOM    451  CA  PRO A  30       2.563  -0.855  -9.190  1.00  0.62           C  
ATOM    452  C   PRO A  30       3.458  -1.586 -10.191  1.00  0.62           C  
ATOM    453  O   PRO A  30       4.606  -1.872  -9.879  1.00  0.62           O  
ATOM    454  CB  PRO A  30       1.719  -1.878  -8.410  1.00  0.62           C  
ATOM    455  CG  PRO A  30       0.333  -1.825  -9.049  1.00  0.62           C  
ATOM    456  CD  PRO A  30       0.155  -0.393  -9.472  1.00  0.62           C  
ATOM    457  HA  PRO A  30       3.172  -0.268  -8.490  1.00  0.62           H  
ATOM    458 1HB  PRO A  30       2.178  -2.872  -8.495  1.00  0.62           H  
ATOM    459 2HB  PRO A  30       1.711  -1.626  -7.341  1.00  0.62           H  
ATOM    460 1HG  PRO A  30       0.284  -2.514  -9.905  1.00  0.62           H  
ATOM    461 2HG  PRO A  30      -0.431  -2.151  -8.329  1.00  0.62           H  
ATOM    462 1HD  PRO A  30      -0.482  -0.362 -10.361  1.00  0.62           H  
ATOM    463 2HD  PRO A  30      -0.254   0.191  -8.635  1.00  0.62           H  
ATOM    464  N   LYS A  31       3.013  -1.821 -11.423  1.00  0.60           N  
ATOM    465  CA  LYS A  31       3.884  -2.543 -12.353  1.00  0.60           C  
ATOM    466  C   LYS A  31       4.927  -1.577 -12.882  1.00  0.60           C  
ATOM    467  O   LYS A  31       6.130  -1.867 -12.872  1.00  0.60           O  
ATOM    468  CB  LYS A  31       3.064  -3.178 -13.486  1.00  0.60           C  
ATOM    469  CG  LYS A  31       3.840  -4.036 -14.463  1.00  0.60           C  
ATOM    470  CD  LYS A  31       2.901  -4.751 -15.431  1.00  0.60           C  
ATOM    471  CE  LYS A  31       3.659  -5.628 -16.418  1.00  0.60           C  
ATOM    472  NZ  LYS A  31       2.732  -6.413 -17.289  1.00  0.60           N  
ATOM    473  H   LYS A  31       2.077  -1.556 -11.723  1.00  0.60           H  
ATOM    474  HA  LYS A  31       4.401  -3.336 -11.813  1.00  0.60           H  
ATOM    475 1HB  LYS A  31       2.257  -3.774 -13.063  1.00  0.60           H  
ATOM    476 2HB  LYS A  31       2.608  -2.393 -14.075  1.00  0.60           H  
ATOM    477 1HG  LYS A  31       4.542  -3.416 -15.026  1.00  0.60           H  
ATOM    478 2HG  LYS A  31       4.389  -4.783 -13.907  1.00  0.60           H  
ATOM    479 1HD  LYS A  31       2.205  -5.372 -14.869  1.00  0.60           H  
ATOM    480 2HD  LYS A  31       2.325  -4.011 -15.997  1.00  0.60           H  
ATOM    481 1HE  LYS A  31       4.283  -4.992 -17.049  1.00  0.60           H  
ATOM    482 2HE  LYS A  31       4.292  -6.318 -15.872  1.00  0.60           H  
ATOM    483 1HZ  LYS A  31       3.262  -6.975 -17.936  1.00  0.60           H  
ATOM    484 2HZ  LYS A  31       2.157  -7.008 -16.720  1.00  0.60           H  
ATOM    485 3HZ  LYS A  31       2.120  -5.777 -17.816  1.00  0.60           H  
ATOM    486  N   THR A  32       4.471  -0.394 -13.279  1.00  0.59           N  
ATOM    487  CA  THR A  32       5.366   0.626 -13.785  1.00  0.59           C  
ATOM    488  C   THR A  32       6.329   1.059 -12.684  1.00  0.59           C  
ATOM    489  O   THR A  32       7.532   1.211 -12.916  1.00  0.59           O  
ATOM    490  CB  THR A  32       4.592   1.853 -14.266  1.00  0.59           C  
ATOM    491  OG1 THR A  32       3.687   1.489 -15.314  1.00  0.59           O  
ATOM    492  CG2 THR A  32       5.542   2.880 -14.760  1.00  0.59           C  
ATOM    493  H   THR A  32       3.462  -0.214 -13.271  1.00  0.59           H  
ATOM    494  HA  THR A  32       5.940   0.211 -14.613  1.00  0.59           H  
ATOM    495  HB  THR A  32       4.023   2.266 -13.436  1.00  0.59           H  
ATOM    496  HG1 THR A  32       2.946   0.959 -14.922  1.00  0.59           H  
ATOM    497 1HG2 THR A  32       4.982   3.750 -15.089  1.00  0.59           H  
ATOM    498 2HG2 THR A  32       6.225   3.164 -13.960  1.00  0.59           H  
ATOM    499 3HG2 THR A  32       6.106   2.470 -15.585  1.00  0.59           H  
ATOM    500  N   ALA A  33       5.799   1.270 -11.475  1.00  0.58           N  
ATOM    501  CA  ALA A  33       6.637   1.696 -10.373  1.00  0.58           C  
ATOM    502  C   ALA A  33       7.725   0.657 -10.060  1.00  0.58           C  
ATOM    503  O   ALA A  33       8.890   1.025  -9.879  1.00  0.58           O  
ATOM    504  CB  ALA A  33       5.770   1.950  -9.157  1.00  0.58           C  
ATOM    505  H   ALA A  33       4.798   1.144 -11.318  1.00  0.58           H  
ATOM    506  HA  ALA A  33       7.132   2.625 -10.661  1.00  0.58           H  
ATOM    507 1HB  ALA A  33       6.387   2.297  -8.331  1.00  0.58           H  
ATOM    508 2HB  ALA A  33       5.017   2.706  -9.394  1.00  0.58           H  
ATOM    509 3HB  ALA A  33       5.276   1.021  -8.877  1.00  0.58           H  
ATOM    510  N   GLU A  34       7.376  -0.645 -10.066  1.00  0.57           N  
ATOM    511  CA  GLU A  34       8.373  -1.684  -9.798  1.00  0.57           C  
ATOM    512  C   GLU A  34       9.409  -1.761 -10.916  1.00  0.57           C  
ATOM    513  O   GLU A  34      10.602  -1.938 -10.655  1.00  0.57           O  
ATOM    514  CB  GLU A  34       7.691  -3.037  -9.576  1.00  0.57           C  
ATOM    515  CG  GLU A  34       6.911  -3.135  -8.251  1.00  0.57           C  
ATOM    516  CD  GLU A  34       7.770  -3.051  -7.045  1.00  0.57           C  
ATOM    517  OE1 GLU A  34       8.699  -3.818  -6.932  1.00  0.57           O  
ATOM    518  OE2 GLU A  34       7.509  -2.191  -6.227  1.00  0.57           O  
ATOM    519  H   GLU A  34       6.407  -0.931 -10.213  1.00  0.57           H  
ATOM    520  HA  GLU A  34       8.893  -1.423  -8.880  1.00  0.57           H  
ATOM    521 1HB  GLU A  34       6.985  -3.216 -10.390  1.00  0.57           H  
ATOM    522 2HB  GLU A  34       8.434  -3.833  -9.602  1.00  0.57           H  
ATOM    523 1HG  GLU A  34       6.217  -2.312  -8.192  1.00  0.57           H  
ATOM    524 2HG  GLU A  34       6.340  -4.062  -8.238  1.00  0.57           H  
ATOM    525  N   ASN A  35       8.972  -1.558 -12.161  1.00  0.56           N  
ATOM    526  CA  ASN A  35       9.869  -1.531 -13.312  1.00  0.56           C  
ATOM    527  C   ASN A  35      10.934  -0.481 -13.101  1.00  0.56           C  
ATOM    528  O   ASN A  35      12.128  -0.735 -13.290  1.00  0.56           O  
ATOM    529  CB  ASN A  35       9.062  -1.262 -14.570  1.00  0.56           C  
ATOM    530  CG  ASN A  35       9.813  -1.139 -15.863  1.00  0.56           C  
ATOM    531  OD1 ASN A  35      10.495  -2.050 -16.340  1.00  0.56           O  
ATOM    532  ND2 ASN A  35       9.643   0.014 -16.482  1.00  0.56           N  
ATOM    533  H   ASN A  35       7.971  -1.440 -12.323  1.00  0.56           H  
ATOM    534  HA  ASN A  35      10.368  -2.483 -13.396  1.00  0.56           H  
ATOM    535 1HB  ASN A  35       8.327  -2.046 -14.688  1.00  0.56           H  
ATOM    536 2HB  ASN A  35       8.510  -0.352 -14.444  1.00  0.56           H  
ATOM    537 1HD2 ASN A  35      10.048   0.198 -17.404  1.00  0.56           H  
ATOM    538 2HD2 ASN A  35       9.068   0.712 -16.055  1.00  0.56           H  
ATOM    539  N   PHE A  36      10.488   0.710 -12.715  1.00  0.56           N  
ATOM    540  CA  PHE A  36      11.360   1.844 -12.493  1.00  0.56           C  
ATOM    541  C   PHE A  36      12.353   1.563 -11.363  1.00  0.56           C  
ATOM    542  O   PHE A  36      13.538   1.849 -11.507  1.00  0.56           O  
ATOM    543  CB  PHE A  36      10.525   3.073 -12.187  1.00  0.56           C  
ATOM    544  CG  PHE A  36      11.270   4.384 -12.120  1.00  0.56           C  
ATOM    545  CD1 PHE A  36      11.598   5.043 -13.290  1.00  0.56           C  
ATOM    546  CD2 PHE A  36      11.578   4.985 -10.930  1.00  0.56           C  
ATOM    547  CE1 PHE A  36      12.194   6.268 -13.262  1.00  0.56           C  
ATOM    548  CE2 PHE A  36      12.177   6.224 -10.903  1.00  0.56           C  
ATOM    549  CZ  PHE A  36      12.471   6.861 -12.081  1.00  0.56           C  
ATOM    550  H   PHE A  36       9.481   0.837 -12.587  1.00  0.56           H  
ATOM    551  HA  PHE A  36      11.925   2.027 -13.410  1.00  0.56           H  
ATOM    552 1HB  PHE A  36       9.743   3.162 -12.944  1.00  0.56           H  
ATOM    553 2HB  PHE A  36      10.018   2.928 -11.232  1.00  0.56           H  
ATOM    554  HD1 PHE A  36      11.355   4.579 -14.252  1.00  0.56           H  
ATOM    555  HD2 PHE A  36      11.326   4.480 -10.019  1.00  0.56           H  
ATOM    556  HE1 PHE A  36      12.431   6.772 -14.179  1.00  0.56           H  
ATOM    557  HE2 PHE A  36      12.403   6.704  -9.956  1.00  0.56           H  
ATOM    558  HZ  PHE A  36      12.924   7.846 -12.077  1.00  0.56           H  
ATOM    559  N   ARG A  37      11.882   1.026 -10.223  1.00  0.56           N  
ATOM    560  CA  ARG A  37      12.774   0.765  -9.079  1.00  0.56           C  
ATOM    561  C   ARG A  37      13.856  -0.273  -9.432  1.00  0.56           C  
ATOM    562  O   ARG A  37      15.040  -0.140  -9.082  1.00  0.56           O  
ATOM    563  CB  ARG A  37      11.966   0.184  -7.906  1.00  0.56           C  
ATOM    564  CG  ARG A  37      10.971   1.110  -7.242  1.00  0.56           C  
ATOM    565  CD  ARG A  37      10.058   0.389  -6.240  1.00  0.56           C  
ATOM    566  NE  ARG A  37      10.727   0.039  -4.962  1.00  0.56           N  
ATOM    567  CZ  ARG A  37      10.302  -0.858  -4.030  1.00  0.56           C  
ATOM    568  NH1 ARG A  37       9.221  -1.586  -4.168  1.00  0.56           N  
ATOM    569  NH2 ARG A  37      11.027  -0.980  -2.943  1.00  0.56           N  
ATOM    570  H   ARG A  37      10.885   0.816 -10.146  1.00  0.56           H  
ATOM    571  HA  ARG A  37      13.245   1.700  -8.780  1.00  0.56           H  
ATOM    572 1HB  ARG A  37      11.403  -0.682  -8.261  1.00  0.56           H  
ATOM    573 2HB  ARG A  37      12.651  -0.169  -7.137  1.00  0.56           H  
ATOM    574 1HG  ARG A  37      11.509   1.895  -6.707  1.00  0.56           H  
ATOM    575 2HG  ARG A  37      10.354   1.554  -8.003  1.00  0.56           H  
ATOM    576 1HD  ARG A  37       9.211   1.030  -6.025  1.00  0.56           H  
ATOM    577 2HD  ARG A  37       9.695  -0.534  -6.692  1.00  0.56           H  
ATOM    578  HE  ARG A  37      11.575   0.535  -4.707  1.00  0.56           H  
ATOM    579 1HH1 ARG A  37       8.641  -1.533  -5.005  1.00  0.56           H  
ATOM    580 2HH1 ARG A  37       8.958  -2.235  -3.448  1.00  0.56           H  
ATOM    581 1HH2 ARG A  37      11.863  -0.398  -2.871  1.00  0.56           H  
ATOM    582 2HH2 ARG A  37      10.766  -1.624  -2.217  1.00  0.56           H  
ATOM    583  N   ALA A  38      13.440  -1.303 -10.158  1.00  0.56           N  
ATOM    584  CA  ALA A  38      14.283  -2.420 -10.571  1.00  0.56           C  
ATOM    585  C   ALA A  38      15.187  -2.151 -11.786  1.00  0.56           C  
ATOM    586  O   ALA A  38      15.353  -3.155 -12.484  1.00  0.56           O  
ATOM    587  CB  ALA A  38      13.382  -3.577 -10.885  1.00  0.56           C  
ATOM    588  H   ALA A  38      12.455  -1.351 -10.422  1.00  0.56           H  
ATOM    589  HA  ALA A  38      14.922  -2.681  -9.728  1.00  0.56           H  
ATOM    590 1HB  ALA A  38      13.963  -4.436 -11.146  1.00  0.56           H  
ATOM    591 2HB  ALA A  38      12.763  -3.806 -10.016  1.00  0.56           H  
ATOM    592 3HB  ALA A  38      12.760  -3.275 -11.706  1.00  0.56           H  
ATOM    593  N   LEU A  39      14.876  -1.005 -12.391  1.00  0.57           N  
ATOM    594  CA  LEU A  39      15.911  -0.381 -13.213  1.00  0.57           C  
ATOM    595  C   LEU A  39      16.785   0.655 -12.506  1.00  0.57           C  
ATOM    596  O   LEU A  39      18.000   0.698 -12.703  1.00  0.57           O  
ATOM    597  CB  LEU A  39      15.230   0.230 -14.435  1.00  0.57           C  
ATOM    598  CG  LEU A  39      14.590  -0.806 -15.361  1.00  0.57           C  
ATOM    599  CD1 LEU A  39      13.816  -0.115 -16.413  1.00  0.57           C  
ATOM    600  CD2 LEU A  39      15.697  -1.664 -15.979  1.00  0.57           C  
ATOM    601  H   LEU A  39      13.987  -1.020 -12.892  1.00  0.57           H  
ATOM    602  HA  LEU A  39      16.566  -1.178 -13.563  1.00  0.57           H  
ATOM    603 1HB  LEU A  39      14.436   0.894 -14.086  1.00  0.57           H  
ATOM    604 2HB  LEU A  39      15.948   0.814 -15.002  1.00  0.57           H  
ATOM    605  HG  LEU A  39      13.917  -1.442 -14.800  1.00  0.57           H  
ATOM    606 1HD1 LEU A  39      13.362  -0.849 -17.085  1.00  0.57           H  
ATOM    607 2HD1 LEU A  39      13.032   0.490 -15.953  1.00  0.57           H  
ATOM    608 3HD1 LEU A  39      14.491   0.515 -16.951  1.00  0.57           H  
ATOM    609 1HD2 LEU A  39      15.253  -2.407 -16.644  1.00  0.57           H  
ATOM    610 2HD2 LEU A  39      16.379  -1.037 -16.544  1.00  0.57           H  
ATOM    611 3HD2 LEU A  39      16.244  -2.173 -15.182  1.00  0.57           H  
ATOM    612  N   SER A  40      16.212   1.429 -11.619  1.00  0.58           N  
ATOM    613  CA  SER A  40      16.955   2.476 -10.945  1.00  0.58           C  
ATOM    614  C   SER A  40      18.115   1.907 -10.152  1.00  0.58           C  
ATOM    615  O   SER A  40      19.214   2.447 -10.162  1.00  0.58           O  
ATOM    616  CB  SER A  40      16.012   3.225 -10.048  1.00  0.58           C  
ATOM    617  OG  SER A  40      15.046   3.902 -10.806  1.00  0.58           O  
ATOM    618  H   SER A  40      15.219   1.344 -11.447  1.00  0.58           H  
ATOM    619  HA  SER A  40      17.359   3.152 -11.689  1.00  0.58           H  
ATOM    620 1HB  SER A  40      15.516   2.515  -9.394  1.00  0.58           H  
ATOM    621 2HB  SER A  40      16.542   3.898  -9.414  1.00  0.58           H  
ATOM    622  HG  SER A  40      14.513   3.200 -11.236  1.00  0.58           H  
ATOM    623  N   THR A  41      17.882   0.776  -9.516  1.00  0.59           N  
ATOM    624  CA  THR A  41      18.882   0.105  -8.706  1.00  0.59           C  
ATOM    625  C   THR A  41      19.815  -0.836  -9.452  1.00  0.59           C  
ATOM    626  O   THR A  41      20.729  -1.401  -8.850  1.00  0.59           O  
ATOM    627  CB  THR A  41      18.173  -0.744  -7.676  1.00  0.59           C  
ATOM    628  OG1 THR A  41      17.328  -1.677  -8.389  1.00  0.59           O  
ATOM    629  CG2 THR A  41      17.370   0.092  -6.751  1.00  0.59           C  
ATOM    630  H   THR A  41      16.937   0.390  -9.546  1.00  0.59           H  
ATOM    631  HA  THR A  41      19.491   0.865  -8.218  1.00  0.59           H  
ATOM    632  HB  THR A  41      18.911  -1.307  -7.107  1.00  0.59           H  
ATOM    633  HG1 THR A  41      16.507  -1.192  -8.675  1.00  0.59           H  
ATOM    634 1HG2 THR A  41      16.883  -0.556  -6.042  1.00  0.59           H  
ATOM    635 2HG2 THR A  41      18.025   0.775  -6.226  1.00  0.59           H  
ATOM    636 3HG2 THR A  41      16.628   0.655  -7.312  1.00  0.59           H  
ATOM    637  N   GLY A  42      19.519  -1.132 -10.712  1.00  0.61           N  
ATOM    638  CA  GLY A  42      20.298  -2.125 -11.436  1.00  0.61           C  
ATOM    639  C   GLY A  42      19.905  -3.575 -11.082  1.00  0.61           C  
ATOM    640  O   GLY A  42      20.534  -4.518 -11.570  1.00  0.61           O  
ATOM    641  H   GLY A  42      18.800  -0.611 -11.205  1.00  0.61           H  
ATOM    642 1HA  GLY A  42      20.162  -1.966 -12.504  1.00  0.61           H  
ATOM    643 2HA  GLY A  42      21.355  -1.972 -11.229  1.00  0.61           H  
ATOM    644  N   GLU A  43      18.847  -3.770 -10.271  1.00  0.62           N  
ATOM    645  CA  GLU A  43      18.429  -5.108  -9.822  1.00  0.62           C  
ATOM    646  C   GLU A  43      18.355  -6.200 -10.891  1.00  0.62           C  
ATOM    647  O   GLU A  43      18.719  -7.345 -10.630  1.00  0.62           O  
ATOM    648  CB  GLU A  43      17.041  -5.035  -9.177  1.00  0.62           C  
ATOM    649  CG  GLU A  43      16.489  -6.369  -8.689  1.00  0.62           C  
ATOM    650  CD  GLU A  43      15.095  -6.274  -8.087  1.00  0.62           C  
ATOM    651  OE1 GLU A  43      14.589  -5.187  -7.938  1.00  0.62           O  
ATOM    652  OE2 GLU A  43      14.521  -7.312  -7.825  1.00  0.62           O  
ATOM    653  H   GLU A  43      18.351  -2.965  -9.875  1.00  0.62           H  
ATOM    654  HA  GLU A  43      19.144  -5.435  -9.067  1.00  0.62           H  
ATOM    655 1HB  GLU A  43      17.065  -4.346  -8.335  1.00  0.62           H  
ATOM    656 2HB  GLU A  43      16.337  -4.640  -9.904  1.00  0.62           H  
ATOM    657 1HG  GLU A  43      16.460  -7.057  -9.529  1.00  0.62           H  
ATOM    658 2HG  GLU A  43      17.172  -6.779  -7.947  1.00  0.62           H  
ATOM    659  N   LYS A  44      17.861  -5.879 -12.078  1.00  0.62           N  
ATOM    660  CA  LYS A  44      17.663  -6.910 -13.093  1.00  0.62           C  
ATOM    661  C   LYS A  44      18.833  -7.076 -14.064  1.00  0.62           C  
ATOM    662  O   LYS A  44      18.725  -7.805 -15.050  1.00  0.62           O  
ATOM    663  CB  LYS A  44      16.374  -6.632 -13.846  1.00  0.62           C  
ATOM    664  CG  LYS A  44      15.177  -6.595 -12.918  1.00  0.62           C  
ATOM    665  CD  LYS A  44      14.927  -7.916 -12.218  1.00  0.62           C  
ATOM    666  CE  LYS A  44      13.702  -7.818 -11.310  1.00  0.62           C  
ATOM    667  NZ  LYS A  44      13.470  -9.078 -10.532  1.00  0.62           N  
ATOM    668  H   LYS A  44      17.585  -4.921 -12.259  1.00  0.62           H  
ATOM    669  HA  LYS A  44      17.540  -7.862 -12.578  1.00  0.62           H  
ATOM    670 1HB  LYS A  44      16.441  -5.662 -14.345  1.00  0.62           H  
ATOM    671 2HB  LYS A  44      16.211  -7.394 -14.607  1.00  0.62           H  
ATOM    672 1HG  LYS A  44      15.364  -5.841 -12.164  1.00  0.62           H  
ATOM    673 2HG  LYS A  44      14.300  -6.324 -13.460  1.00  0.62           H  
ATOM    674 1HD  LYS A  44      14.765  -8.700 -12.958  1.00  0.62           H  
ATOM    675 2HD  LYS A  44      15.796  -8.180 -11.615  1.00  0.62           H  
ATOM    676 1HE  LYS A  44      13.852  -6.997 -10.613  1.00  0.62           H  
ATOM    677 2HE  LYS A  44      12.822  -7.607 -11.915  1.00  0.62           H  
ATOM    678 1HZ  LYS A  44      12.663  -8.958  -9.937  1.00  0.62           H  
ATOM    679 2HZ  LYS A  44      13.315  -9.848 -11.165  1.00  0.62           H  
ATOM    680 3HZ  LYS A  44      14.283  -9.277  -9.954  1.00  0.62           H  
ATOM    681  N   GLY A  45      19.941  -6.375 -13.817  1.00  0.62           N  
ATOM    682  CA  GLY A  45      21.098  -6.429 -14.711  1.00  0.62           C  
ATOM    683  C   GLY A  45      21.072  -5.276 -15.707  1.00  0.62           C  
ATOM    684  O   GLY A  45      22.029  -5.047 -16.450  1.00  0.62           O  
ATOM    685  H   GLY A  45      20.003  -5.793 -12.978  1.00  0.62           H  
ATOM    686 1HA  GLY A  45      22.012  -6.383 -14.119  1.00  0.62           H  
ATOM    687 2HA  GLY A  45      21.106  -7.377 -15.246  1.00  0.62           H  
ATOM    688  N   PHE A  46      19.967  -4.550 -15.695  1.00  0.61           N  
ATOM    689  CA  PHE A  46      19.740  -3.405 -16.553  1.00  0.61           C  
ATOM    690  C   PHE A  46      19.376  -2.245 -15.671  1.00  0.61           C  
ATOM    691  O   PHE A  46      18.818  -2.446 -14.592  1.00  0.61           O  
ATOM    692  CB  PHE A  46      18.595  -3.660 -17.514  1.00  0.61           C  
ATOM    693  CG  PHE A  46      18.820  -4.803 -18.417  1.00  0.61           C  
ATOM    694  CD1 PHE A  46      18.406  -6.072 -18.053  1.00  0.61           C  
ATOM    695  CD2 PHE A  46      19.463  -4.632 -19.626  1.00  0.61           C  
ATOM    696  CE1 PHE A  46      18.622  -7.145 -18.885  1.00  0.61           C  
ATOM    697  CE2 PHE A  46      19.683  -5.698 -20.463  1.00  0.61           C  
ATOM    698  CZ  PHE A  46      19.262  -6.960 -20.094  1.00  0.61           C  
ATOM    699  H   PHE A  46      19.242  -4.822 -15.049  1.00  0.61           H  
ATOM    700  HA  PHE A  46      20.651  -3.166 -17.104  1.00  0.61           H  
ATOM    701 1HB  PHE A  46      17.681  -3.842 -16.952  1.00  0.61           H  
ATOM    702 2HB  PHE A  46      18.439  -2.778 -18.109  1.00  0.61           H  
ATOM    703  HD1 PHE A  46      17.904  -6.220 -17.093  1.00  0.61           H  
ATOM    704  HD2 PHE A  46      19.802  -3.639 -19.909  1.00  0.61           H  
ATOM    705  HE1 PHE A  46      18.292  -8.140 -18.584  1.00  0.61           H  
ATOM    706  HE2 PHE A  46      20.193  -5.549 -21.414  1.00  0.61           H  
ATOM    707  HZ  PHE A  46      19.438  -7.808 -20.753  1.00  0.61           H  
ATOM    708  N   GLY A  47      19.655  -1.032 -16.102  1.00  0.59           N  
ATOM    709  CA  GLY A  47      19.257   0.066 -15.258  1.00  0.59           C  
ATOM    710  C   GLY A  47      19.583   1.435 -15.789  1.00  0.59           C  
ATOM    711  O   GLY A  47      20.079   1.592 -16.905  1.00  0.59           O  
ATOM    712  H   GLY A  47      20.121  -0.877 -16.984  1.00  0.59           H  
ATOM    713 1HA  GLY A  47      18.187   0.002 -15.101  1.00  0.59           H  
ATOM    714 2HA  GLY A  47      19.722  -0.056 -14.282  1.00  0.59           H  
ATOM    715  N   TYR A  48      19.308   2.423 -14.951  1.00  0.58           N  
ATOM    716  CA  TYR A  48      19.485   3.818 -15.334  1.00  0.58           C  
ATOM    717  C   TYR A  48      20.878   4.402 -15.079  1.00  0.58           C  
ATOM    718  O   TYR A  48      21.189   5.490 -15.558  1.00  0.58           O  
ATOM    719  CB  TYR A  48      18.442   4.659 -14.629  1.00  0.58           C  
ATOM    720  CG  TYR A  48      17.038   4.280 -15.002  1.00  0.58           C  
ATOM    721  CD1 TYR A  48      16.048   4.273 -14.046  1.00  0.58           C  
ATOM    722  CD2 TYR A  48      16.746   3.915 -16.300  1.00  0.58           C  
ATOM    723  CE1 TYR A  48      14.771   3.923 -14.378  1.00  0.58           C  
ATOM    724  CE2 TYR A  48      15.461   3.572 -16.643  1.00  0.58           C  
ATOM    725  CZ  TYR A  48      14.469   3.580 -15.688  1.00  0.58           C  
ATOM    726  OH  TYR A  48      13.180   3.263 -16.038  1.00  0.58           O  
ATOM    727  H   TYR A  48      18.920   2.160 -14.042  1.00  0.58           H  
ATOM    728  HA  TYR A  48      19.307   3.888 -16.408  1.00  0.58           H  
ATOM    729 1HB  TYR A  48      18.555   4.563 -13.545  1.00  0.58           H  
ATOM    730 2HB  TYR A  48      18.592   5.698 -14.886  1.00  0.58           H  
ATOM    731  HD1 TYR A  48      16.277   4.553 -13.024  1.00  0.58           H  
ATOM    732  HD2 TYR A  48      17.533   3.909 -17.055  1.00  0.58           H  
ATOM    733  HE1 TYR A  48      14.008   3.925 -13.615  1.00  0.58           H  
ATOM    734  HE2 TYR A  48      15.228   3.302 -17.671  1.00  0.58           H  
ATOM    735  HH  TYR A  48      13.068   3.391 -17.003  1.00  0.58           H  
ATOM    736  N   LYS A  49      21.719   3.725 -14.308  1.00  0.57           N  
ATOM    737  CA  LYS A  49      23.044   4.293 -14.064  1.00  0.57           C  
ATOM    738  C   LYS A  49      23.787   4.416 -15.383  1.00  0.57           C  
ATOM    739  O   LYS A  49      23.883   3.454 -16.145  1.00  0.57           O  
ATOM    740  CB  LYS A  49      23.847   3.437 -13.083  1.00  0.57           C  
ATOM    741  CG  LYS A  49      25.240   3.978 -12.721  1.00  0.57           C  
ATOM    742  CD  LYS A  49      25.927   3.079 -11.665  1.00  0.57           C  
ATOM    743  CE  LYS A  49      27.426   3.411 -11.476  1.00  0.57           C  
ATOM    744  NZ  LYS A  49      27.670   4.690 -10.764  1.00  0.57           N  
ATOM    745  H   LYS A  49      21.452   2.833 -13.920  1.00  0.57           H  
ATOM    746  HA  LYS A  49      22.932   5.296 -13.646  1.00  0.57           H  
ATOM    747 1HB  LYS A  49      23.284   3.338 -12.153  1.00  0.57           H  
ATOM    748 2HB  LYS A  49      23.975   2.436 -13.497  1.00  0.57           H  
ATOM    749 1HG  LYS A  49      25.862   4.017 -13.615  1.00  0.57           H  
ATOM    750 2HG  LYS A  49      25.146   4.991 -12.331  1.00  0.57           H  
ATOM    751 1HD  LYS A  49      25.426   3.219 -10.703  1.00  0.57           H  
ATOM    752 2HD  LYS A  49      25.831   2.035 -11.957  1.00  0.57           H  
ATOM    753 1HE  LYS A  49      27.894   2.606 -10.914  1.00  0.57           H  
ATOM    754 2HE  LYS A  49      27.889   3.471 -12.459  1.00  0.57           H  
ATOM    755 1HZ  LYS A  49      28.650   4.852 -10.674  1.00  0.57           H  
ATOM    756 2HZ  LYS A  49      27.264   5.483 -11.251  1.00  0.57           H  
ATOM    757 3HZ  LYS A  49      27.271   4.676  -9.827  1.00  0.57           H  
ATOM    758  N   GLY A  50      24.306   5.601 -15.655  1.00  0.57           N  
ATOM    759  CA  GLY A  50      25.059   5.889 -16.864  1.00  0.57           C  
ATOM    760  C   GLY A  50      24.177   6.384 -18.011  1.00  0.57           C  
ATOM    761  O   GLY A  50      24.688   6.864 -19.025  1.00  0.57           O  
ATOM    762  H   GLY A  50      24.186   6.362 -14.992  1.00  0.57           H  
ATOM    763 1HA  GLY A  50      25.808   6.647 -16.634  1.00  0.57           H  
ATOM    764 2HA  GLY A  50      25.595   4.994 -17.175  1.00  0.57           H  
ATOM    765  N   SER A  51      22.855   6.257 -17.871  1.00  0.57           N  
ATOM    766  CA  SER A  51      21.963   6.712 -18.923  1.00  0.57           C  
ATOM    767  C   SER A  51      22.026   8.208 -19.054  1.00  0.57           C  
ATOM    768  O   SER A  51      22.188   8.936 -18.069  1.00  0.57           O  
ATOM    769  CB  SER A  51      20.522   6.289 -18.700  1.00  0.57           C  
ATOM    770  OG  SER A  51      19.674   6.877 -19.688  1.00  0.57           O  
ATOM    771  H   SER A  51      22.454   5.863 -17.019  1.00  0.57           H  
ATOM    772  HA  SER A  51      22.295   6.283 -19.866  1.00  0.57           H  
ATOM    773 1HB  SER A  51      20.447   5.202 -18.749  1.00  0.57           H  
ATOM    774 2HB  SER A  51      20.208   6.581 -17.724  1.00  0.57           H  
ATOM    775  HG  SER A  51      19.938   7.818 -19.748  1.00  0.57           H  
ATOM    776  N   CYS A  52      21.930   8.676 -20.276  1.00  0.58           N  
ATOM    777  CA  CYS A  52      21.893  10.098 -20.497  1.00  0.58           C  
ATOM    778  C   CYS A  52      20.465  10.581 -20.559  1.00  0.58           C  
ATOM    779  O   CYS A  52      19.541   9.787 -20.753  1.00  0.58           O  
ATOM    780  CB  CYS A  52      22.614  10.470 -21.788  1.00  0.58           C  
ATOM    781  SG  CYS A  52      21.777   9.878 -23.303  1.00  0.58           S  
ATOM    782  H   CYS A  52      21.853   8.036 -21.059  1.00  0.58           H  
ATOM    783  HA  CYS A  52      22.386  10.589 -19.682  1.00  0.58           H  
ATOM    784 1HB  CYS A  52      22.700  11.558 -21.848  1.00  0.58           H  
ATOM    785 2HB  CYS A  52      23.624  10.061 -21.776  1.00  0.58           H  
ATOM    786  HG  CYS A  52      21.857   8.572 -23.021  1.00  0.58           H  
ATOM    787  N   PHE A  53      20.294  11.878 -20.427  1.00  0.60           N  
ATOM    788  CA  PHE A  53      19.019  12.494 -20.689  1.00  0.60           C  
ATOM    789  C   PHE A  53      19.161  12.958 -22.112  1.00  0.60           C  
ATOM    790  O   PHE A  53      19.849  13.936 -22.399  1.00  0.60           O  
ATOM    791  CB  PHE A  53      18.723  13.636 -19.740  1.00  0.60           C  
ATOM    792  CG  PHE A  53      18.505  13.193 -18.319  1.00  0.60           C  
ATOM    793  CD1 PHE A  53      19.583  13.002 -17.474  1.00  0.60           C  
ATOM    794  CD2 PHE A  53      17.223  12.975 -17.822  1.00  0.60           C  
ATOM    795  CE1 PHE A  53      19.408  12.610 -16.166  1.00  0.60           C  
ATOM    796  CE2 PHE A  53      17.035  12.572 -16.509  1.00  0.60           C  
ATOM    797  CZ  PHE A  53      18.133  12.391 -15.676  1.00  0.60           C  
ATOM    798  H   PHE A  53      21.095  12.450 -20.187  1.00  0.60           H  
ATOM    799  HA  PHE A  53      18.233  11.753 -20.621  1.00  0.60           H  
ATOM    800 1HB  PHE A  53      19.559  14.332 -19.751  1.00  0.60           H  
ATOM    801 2HB  PHE A  53      17.833  14.169 -20.077  1.00  0.60           H  
ATOM    802  HD1 PHE A  53      20.581  13.162 -17.861  1.00  0.60           H  
ATOM    803  HD2 PHE A  53      16.363  13.121 -18.480  1.00  0.60           H  
ATOM    804  HE1 PHE A  53      20.276  12.469 -15.521  1.00  0.60           H  
ATOM    805  HE2 PHE A  53      16.029  12.400 -16.130  1.00  0.60           H  
ATOM    806  HZ  PHE A  53      17.991  12.078 -14.642  1.00  0.60           H  
ATOM    807  N   HIS A  54      18.635  12.163 -23.019  1.00  0.61           N  
ATOM    808  CA  HIS A  54      18.880  12.363 -24.434  1.00  0.61           C  
ATOM    809  C   HIS A  54      18.183  13.591 -24.944  1.00  0.61           C  
ATOM    810  O   HIS A  54      18.681  14.270 -25.841  1.00  0.61           O  
ATOM    811  CB  HIS A  54      18.458  11.172 -25.288  1.00  0.61           C  
ATOM    812  CG  HIS A  54      18.960  11.325 -26.706  1.00  0.61           C  
ATOM    813  ND1 HIS A  54      20.306  11.271 -27.018  1.00  0.61           N  
ATOM    814  CD2 HIS A  54      18.317  11.553 -27.876  1.00  0.61           C  
ATOM    815  CE1 HIS A  54      20.465  11.454 -28.315  1.00  0.61           C  
ATOM    816  NE2 HIS A  54      19.275  11.631 -28.860  1.00  0.61           N  
ATOM    817  H   HIS A  54      18.023  11.421 -22.694  1.00  0.61           H  
ATOM    818  HA  HIS A  54      19.948  12.509 -24.591  1.00  0.61           H  
ATOM    819 1HB  HIS A  54      18.861  10.244 -24.868  1.00  0.61           H  
ATOM    820 2HB  HIS A  54      17.373  11.085 -25.302  1.00  0.61           H  
ATOM    821  HD1 HIS A  54      21.058  11.113 -26.373  1.00  0.61           H  
ATOM    822  HD2 HIS A  54      17.274  11.673 -28.137  1.00  0.61           H  
ATOM    823  HE1 HIS A  54      21.461  11.438 -28.757  1.00  0.61           H  
ATOM    824  N   ARG A  55      16.974  13.815 -24.444  1.00  0.63           N  
ATOM    825  CA  ARG A  55      16.189  14.919 -24.953  1.00  0.63           C  
ATOM    826  C   ARG A  55      15.724  15.837 -23.851  1.00  0.63           C  
ATOM    827  O   ARG A  55      15.002  15.429 -22.936  1.00  0.63           O  
ATOM    828  CB  ARG A  55      14.968  14.408 -25.702  1.00  0.63           C  
ATOM    829  CG  ARG A  55      15.276  13.533 -26.896  1.00  0.63           C  
ATOM    830  CD  ARG A  55      14.055  13.072 -27.589  1.00  0.63           C  
ATOM    831  NE  ARG A  55      14.382  12.253 -28.747  1.00  0.63           N  
ATOM    832  CZ  ARG A  55      13.503  11.503 -29.434  1.00  0.63           C  
ATOM    833  NH1 ARG A  55      12.244  11.455 -29.060  1.00  0.63           N  
ATOM    834  NH2 ARG A  55      13.912  10.810 -30.482  1.00  0.63           N  
ATOM    835  H   ARG A  55      16.629  13.230 -23.682  1.00  0.63           H  
ATOM    836  HA  ARG A  55      16.804  15.500 -25.638  1.00  0.63           H  
ATOM    837 1HB  ARG A  55      14.324  13.852 -25.037  1.00  0.63           H  
ATOM    838 2HB  ARG A  55      14.405  15.257 -26.073  1.00  0.63           H  
ATOM    839 1HG  ARG A  55      15.915  14.052 -27.603  1.00  0.63           H  
ATOM    840 2HG  ARG A  55      15.787  12.648 -26.537  1.00  0.63           H  
ATOM    841 1HD  ARG A  55      13.449  12.479 -26.911  1.00  0.63           H  
ATOM    842 2HD  ARG A  55      13.485  13.936 -27.929  1.00  0.63           H  
ATOM    843  HE  ARG A  55      15.340  12.263 -29.070  1.00  0.63           H  
ATOM    844 1HH1 ARG A  55      11.936  11.982 -28.253  1.00  0.63           H  
ATOM    845 2HH1 ARG A  55      11.587  10.888 -29.574  1.00  0.63           H  
ATOM    846 1HH2 ARG A  55      14.884  10.852 -30.770  1.00  0.63           H  
ATOM    847 2HH2 ARG A  55      13.258  10.240 -30.997  1.00  0.63           H  
ATOM    848  N   ILE A  56      16.171  17.070 -23.918  1.00  0.65           N  
ATOM    849  CA  ILE A  56      15.778  18.060 -22.944  1.00  0.65           C  
ATOM    850  C   ILE A  56      15.251  19.258 -23.689  1.00  0.65           C  
ATOM    851  O   ILE A  56      15.959  19.821 -24.526  1.00  0.65           O  
ATOM    852  CB  ILE A  56      16.931  18.442 -22.017  1.00  0.65           C  
ATOM    853  CG1 ILE A  56      17.451  17.209 -21.236  1.00  0.65           C  
ATOM    854  CG2 ILE A  56      16.470  19.456 -21.117  1.00  0.65           C  
ATOM    855  CD1 ILE A  56      18.672  17.503 -20.460  1.00  0.65           C  
ATOM    856  H   ILE A  56      16.777  17.334 -24.686  1.00  0.65           H  
ATOM    857  HA  ILE A  56      14.968  17.666 -22.336  1.00  0.65           H  
ATOM    858  HB  ILE A  56      17.747  18.846 -22.582  1.00  0.65           H  
ATOM    859 1HG1 ILE A  56      16.682  16.871 -20.556  1.00  0.65           H  
ATOM    860 2HG1 ILE A  56      17.686  16.400 -21.926  1.00  0.65           H  
ATOM    861 1HG2 ILE A  56      17.283  19.728 -20.474  1.00  0.65           H  
ATOM    862 2HG2 ILE A  56      16.132  20.327 -21.670  1.00  0.65           H  
ATOM    863 3HG2 ILE A  56      15.647  19.072 -20.538  1.00  0.65           H  
ATOM    864 1HD1 ILE A  56      19.000  16.618 -19.924  1.00  0.65           H  
ATOM    865 2HD1 ILE A  56      19.452  17.821 -21.149  1.00  0.65           H  
ATOM    866 3HD1 ILE A  56      18.469  18.296 -19.755  1.00  0.65           H  
ATOM    867  N   ILE A  57      13.995  19.598 -23.439  1.00  0.67           N  
ATOM    868  CA  ILE A  57      13.378  20.680 -24.177  1.00  0.67           C  
ATOM    869  C   ILE A  57      12.872  21.779 -23.241  1.00  0.67           C  
ATOM    870  O   ILE A  57      11.966  21.508 -22.435  1.00  0.67           O  
ATOM    871  CB  ILE A  57      12.193  20.171 -24.975  1.00  0.67           C  
ATOM    872  CG1 ILE A  57      12.612  19.020 -25.839  1.00  0.67           C  
ATOM    873  CG2 ILE A  57      11.703  21.302 -25.852  1.00  0.67           C  
ATOM    874  CD1 ILE A  57      12.399  17.652 -25.175  1.00  0.67           C  
ATOM    875  H   ILE A  57      13.476  19.095 -22.717  1.00  0.67           H  
ATOM    876  HA  ILE A  57      14.092  21.055 -24.896  1.00  0.67           H  
ATOM    877  HB  ILE A  57      11.404  19.838 -24.305  1.00  0.67           H  
ATOM    878 1HG1 ILE A  57      12.047  19.050 -26.769  1.00  0.67           H  
ATOM    879 2HG1 ILE A  57      13.670  19.140 -26.074  1.00  0.67           H  
ATOM    880 1HG2 ILE A  57      10.851  20.973 -26.445  1.00  0.67           H  
ATOM    881 2HG2 ILE A  57      11.418  22.148 -25.235  1.00  0.67           H  
ATOM    882 3HG2 ILE A  57      12.507  21.603 -26.512  1.00  0.67           H  
ATOM    883 1HD1 ILE A  57      12.724  16.870 -25.851  1.00  0.67           H  
ATOM    884 2HD1 ILE A  57      12.965  17.585 -24.247  1.00  0.67           H  
ATOM    885 3HD1 ILE A  57      11.341  17.519 -24.952  1.00  0.67           H  
ATOM    886  N   PRO A  58      13.423  23.002 -23.295  1.00  0.68           N  
ATOM    887  CA  PRO A  58      13.035  24.115 -22.470  1.00  0.68           C  
ATOM    888  C   PRO A  58      11.558  24.365 -22.575  1.00  0.68           C  
ATOM    889  O   PRO A  58      10.979  24.326 -23.660  1.00  0.68           O  
ATOM    890  CB  PRO A  58      13.871  25.257 -23.034  1.00  0.68           C  
ATOM    891  CG  PRO A  58      15.086  24.569 -23.583  1.00  0.68           C  
ATOM    892  CD  PRO A  58      14.557  23.277 -24.149  1.00  0.68           C  
ATOM    893  HA  PRO A  58      13.305  23.923 -21.450  1.00  0.68           H  
ATOM    894 1HB  PRO A  58      13.297  25.804 -23.795  1.00  0.68           H  
ATOM    895 2HB  PRO A  58      14.109  25.971 -22.231  1.00  0.68           H  
ATOM    896 1HG  PRO A  58      15.586  25.191 -24.339  1.00  0.68           H  
ATOM    897 2HG  PRO A  58      15.821  24.401 -22.774  1.00  0.68           H  
ATOM    898 1HD  PRO A  58      14.243  23.392 -25.188  1.00  0.68           H  
ATOM    899 2HD  PRO A  58      15.322  22.524 -24.000  1.00  0.68           H  
ATOM    900  N   GLY A  59      10.956  24.587 -21.422  1.00  0.68           N  
ATOM    901  CA  GLY A  59       9.538  24.836 -21.285  1.00  0.68           C  
ATOM    902  C   GLY A  59       8.697  23.566 -21.153  1.00  0.68           C  
ATOM    903  O   GLY A  59       7.511  23.665 -20.842  1.00  0.68           O  
ATOM    904  H   GLY A  59      11.524  24.613 -20.573  1.00  0.68           H  
ATOM    905 1HA  GLY A  59       9.377  25.463 -20.407  1.00  0.68           H  
ATOM    906 2HA  GLY A  59       9.193  25.404 -22.147  1.00  0.68           H  
ATOM    907  N   PHE A  60       9.280  22.375 -21.398  1.00  0.67           N  
ATOM    908  CA  PHE A  60       8.449  21.172 -21.332  1.00  0.67           C  
ATOM    909  C   PHE A  60       8.932  19.984 -20.497  1.00  0.67           C  
ATOM    910  O   PHE A  60       8.158  19.461 -19.685  1.00  0.67           O  
ATOM    911  CB  PHE A  60       8.234  20.681 -22.750  1.00  0.67           C  
ATOM    912  CG  PHE A  60       7.577  21.702 -23.601  1.00  0.67           C  
ATOM    913  CD1 PHE A  60       8.309  22.380 -24.537  1.00  0.67           C  
ATOM    914  CD2 PHE A  60       6.249  22.016 -23.451  1.00  0.67           C  
ATOM    915  CE1 PHE A  60       7.742  23.346 -25.328  1.00  0.67           C  
ATOM    916  CE2 PHE A  60       5.663  22.990 -24.241  1.00  0.67           C  
ATOM    917  CZ  PHE A  60       6.413  23.653 -25.182  1.00  0.67           C  
ATOM    918  H   PHE A  60      10.267  22.304 -21.654  1.00  0.67           H  
ATOM    919  HA  PHE A  60       7.482  21.464 -20.927  1.00  0.67           H  
ATOM    920 1HB  PHE A  60       9.196  20.426 -23.198  1.00  0.67           H  
ATOM    921 2HB  PHE A  60       7.621  19.785 -22.741  1.00  0.67           H  
ATOM    922  HD1 PHE A  60       9.349  22.144 -24.637  1.00  0.67           H  
ATOM    923  HD2 PHE A  60       5.669  21.495 -22.695  1.00  0.67           H  
ATOM    924  HE1 PHE A  60       8.350  23.871 -26.065  1.00  0.67           H  
ATOM    925  HE2 PHE A  60       4.612  23.241 -24.120  1.00  0.67           H  
ATOM    926  HZ  PHE A  60       5.956  24.422 -25.803  1.00  0.67           H  
ATOM    927  N   MET A  61      10.159  19.491 -20.747  1.00  0.64           N  
ATOM    928  CA  MET A  61      10.583  18.233 -20.091  1.00  0.64           C  
ATOM    929  C   MET A  61      12.055  17.806 -20.249  1.00  0.64           C  
ATOM    930  O   MET A  61      12.780  18.268 -21.139  1.00  0.64           O  
ATOM    931  CB  MET A  61       9.702  17.060 -20.568  1.00  0.64           C  
ATOM    932  CG  MET A  61       9.801  16.756 -22.039  1.00  0.64           C  
ATOM    933  SD  MET A  61       8.610  15.517 -22.541  1.00  0.64           S  
ATOM    934  CE  MET A  61       7.086  16.422 -22.297  1.00  0.64           C  
ATOM    935  H   MET A  61      10.780  19.990 -21.388  1.00  0.64           H  
ATOM    936  HA  MET A  61      10.414  18.360 -19.025  1.00  0.64           H  
ATOM    937 1HB  MET A  61      10.010  16.157 -20.041  1.00  0.64           H  
ATOM    938 2HB  MET A  61       8.662  17.218 -20.321  1.00  0.64           H  
ATOM    939 1HG  MET A  61       9.633  17.661 -22.622  1.00  0.64           H  
ATOM    940 2HG  MET A  61      10.803  16.385 -22.261  1.00  0.64           H  
ATOM    941 1HE  MET A  61       6.255  15.791 -22.578  1.00  0.64           H  
ATOM    942 2HE  MET A  61       6.994  16.706 -21.244  1.00  0.64           H  
ATOM    943 3HE  MET A  61       7.085  17.316 -22.917  1.00  0.64           H  
ATOM    944  N   CYS A  62      12.458  16.840 -19.405  1.00  0.62           N  
ATOM    945  CA  CYS A  62      13.753  16.141 -19.539  1.00  0.62           C  
ATOM    946  C   CYS A  62      13.514  14.628 -19.726  1.00  0.62           C  
ATOM    947  O   CYS A  62      12.736  14.045 -18.972  1.00  0.62           O  
ATOM    948  CB  CYS A  62      14.613  16.344 -18.288  1.00  0.62           C  
ATOM    949  SG  CYS A  62      15.067  18.070 -17.916  1.00  0.62           S  
ATOM    950  H   CYS A  62      11.813  16.573 -18.658  1.00  0.62           H  
ATOM    951  HA  CYS A  62      14.278  16.523 -20.411  1.00  0.62           H  
ATOM    952 1HB  CYS A  62      14.085  15.945 -17.420  1.00  0.62           H  
ATOM    953 2HB  CYS A  62      15.539  15.773 -18.394  1.00  0.62           H  
ATOM    954  HG  CYS A  62      15.824  18.246 -19.002  1.00  0.62           H  
ATOM    955  N   GLN A  63      14.200  13.982 -20.694  1.00  0.60           N  
ATOM    956  CA  GLN A  63      13.983  12.542 -20.979  1.00  0.60           C  
ATOM    957  C   GLN A  63      15.254  11.680 -21.124  1.00  0.60           C  
ATOM    958  O   GLN A  63      16.196  12.034 -21.852  1.00  0.60           O  
ATOM    959  CB  GLN A  63      13.185  12.410 -22.285  1.00  0.60           C  
ATOM    960  CG  GLN A  63      12.738  11.005 -22.664  1.00  0.60           C  
ATOM    961  CD  GLN A  63      11.958  11.012 -23.967  1.00  0.60           C  
ATOM    962  OE1 GLN A  63      12.558  10.942 -25.047  1.00  0.60           O  
ATOM    963  NE2 GLN A  63      10.637  11.131 -23.886  1.00  0.60           N  
ATOM    964  H   GLN A  63      14.805  14.517 -21.310  1.00  0.60           H  
ATOM    965  HA  GLN A  63      13.400  12.122 -20.164  1.00  0.60           H  
ATOM    966 1HB  GLN A  63      12.297  13.040 -22.229  1.00  0.60           H  
ATOM    967 2HB  GLN A  63      13.791  12.785 -23.095  1.00  0.60           H  
ATOM    968 1HG  GLN A  63      13.614  10.375 -22.798  1.00  0.60           H  
ATOM    969 2HG  GLN A  63      12.106  10.594 -21.880  1.00  0.60           H  
ATOM    970 1HE2 GLN A  63      10.084  11.156 -24.720  1.00  0.60           H  
ATOM    971 2HE2 GLN A  63      10.194  11.212 -22.992  1.00  0.60           H  
ATOM    972  N   GLY A  64      15.210  10.490 -20.497  1.00  0.59           N  
ATOM    973  CA  GLY A  64      16.307   9.498 -20.499  1.00  0.59           C  
ATOM    974  C   GLY A  64      15.785   8.096 -20.139  1.00  0.59           C  
ATOM    975  O   GLY A  64      14.582   7.850 -20.224  1.00  0.59           O  
ATOM    976  H   GLY A  64      14.362  10.272 -19.964  1.00  0.59           H  
ATOM    977 1HA  GLY A  64      16.789   9.471 -21.479  1.00  0.59           H  
ATOM    978 2HA  GLY A  64      17.068   9.795 -19.777  1.00  0.59           H  
ATOM    979  N   GLY A  65      16.672   7.154 -19.777  1.00  0.60           N  
ATOM    980  CA  GLY A  65      16.222   5.790 -19.479  1.00  0.60           C  
ATOM    981  C   GLY A  65      16.306   4.862 -20.697  1.00  0.60           C  
ATOM    982  O   GLY A  65      16.070   3.652 -20.601  1.00  0.60           O  
ATOM    983  H   GLY A  65      17.674   7.338 -19.711  1.00  0.60           H  
ATOM    984 1HA  GLY A  65      16.849   5.392 -18.689  1.00  0.60           H  
ATOM    985 2HA  GLY A  65      15.203   5.809 -19.097  1.00  0.60           H  
ATOM    986  N   ASP A  66      16.685   5.422 -21.848  1.00  0.61           N  
ATOM    987  CA  ASP A  66      16.813   4.678 -23.107  1.00  0.61           C  
ATOM    988  C   ASP A  66      18.177   3.990 -23.200  1.00  0.61           C  
ATOM    989  O   ASP A  66      18.920   4.165 -24.173  1.00  0.61           O  
ATOM    990  CB  ASP A  66      16.640   5.650 -24.289  1.00  0.61           C  
ATOM    991  CG  ASP A  66      17.643   6.808 -24.247  1.00  0.61           C  
ATOM    992  OD1 ASP A  66      17.969   7.210 -23.171  1.00  0.61           O  
ATOM    993  OD2 ASP A  66      18.067   7.296 -25.286  1.00  0.61           O  
ATOM    994  H   ASP A  66      16.879   6.412 -21.844  1.00  0.61           H  
ATOM    995  HA  ASP A  66      16.031   3.919 -23.150  1.00  0.61           H  
ATOM    996 1HB  ASP A  66      16.774   5.108 -25.217  1.00  0.61           H  
ATOM    997 2HB  ASP A  66      15.625   6.053 -24.293  1.00  0.61           H  
ATOM    998  N   PHE A  67      18.449   3.116 -22.226  1.00  0.62           N  
ATOM    999  CA  PHE A  67      19.759   2.472 -22.054  1.00  0.62           C  
ATOM   1000  C   PHE A  67      20.155   1.475 -23.133  1.00  0.62           C  
ATOM   1001  O   PHE A  67      21.278   0.970 -23.138  1.00  0.62           O  
ATOM   1002  CB  PHE A  67      19.849   1.758 -20.701  1.00  0.62           C  
ATOM   1003  CG  PHE A  67      18.829   0.651 -20.474  1.00  0.62           C  
ATOM   1004  CD1 PHE A  67      18.973  -0.601 -21.073  1.00  0.62           C  
ATOM   1005  CD2 PHE A  67      17.760   0.841 -19.617  1.00  0.62           C  
ATOM   1006  CE1 PHE A  67      18.050  -1.608 -20.843  1.00  0.62           C  
ATOM   1007  CE2 PHE A  67      16.858  -0.174 -19.384  1.00  0.62           C  
ATOM   1008  CZ  PHE A  67      16.997  -1.388 -20.000  1.00  0.62           C  
ATOM   1009  H   PHE A  67      17.723   2.988 -21.521  1.00  0.62           H  
ATOM   1010  HA  PHE A  67      20.507   3.266 -22.056  1.00  0.62           H  
ATOM   1011 1HB  PHE A  67      20.841   1.326 -20.592  1.00  0.62           H  
ATOM   1012 2HB  PHE A  67      19.730   2.489 -19.898  1.00  0.62           H  
ATOM   1013  HD1 PHE A  67      19.816  -0.777 -21.741  1.00  0.62           H  
ATOM   1014  HD2 PHE A  67      17.637   1.807 -19.117  1.00  0.62           H  
ATOM   1015  HE1 PHE A  67      18.163  -2.576 -21.328  1.00  0.62           H  
ATOM   1016  HE2 PHE A  67      16.031  -0.016 -18.712  1.00  0.62           H  
ATOM   1017  HZ  PHE A  67      16.270  -2.180 -19.809  1.00  0.62           H  
ATOM   1018  N   THR A  68      19.233   1.175 -24.028  1.00  0.64           N  
ATOM   1019  CA  THR A  68      19.484   0.233 -25.095  1.00  0.64           C  
ATOM   1020  C   THR A  68      20.064   0.925 -26.332  1.00  0.64           C  
ATOM   1021  O   THR A  68      20.595   0.253 -27.224  1.00  0.64           O  
ATOM   1022  CB  THR A  68      18.170  -0.415 -25.534  1.00  0.64           C  
ATOM   1023  OG1 THR A  68      17.353   0.609 -26.096  1.00  0.64           O  
ATOM   1024  CG2 THR A  68      17.439  -1.039 -24.350  1.00  0.64           C  
ATOM   1025  H   THR A  68      18.336   1.626 -23.956  1.00  0.64           H  
ATOM   1026  HA  THR A  68      20.187  -0.523 -24.746  1.00  0.64           H  
ATOM   1027  HB  THR A  68      18.374  -1.171 -26.291  1.00  0.64           H  
ATOM   1028  HG1 THR A  68      17.923   1.246 -26.546  1.00  0.64           H  
ATOM   1029 1HG2 THR A  68      16.501  -1.477 -24.691  1.00  0.64           H  
ATOM   1030 2HG2 THR A  68      18.059  -1.816 -23.910  1.00  0.64           H  
ATOM   1031 3HG2 THR A  68      17.231  -0.274 -23.602  1.00  0.64           H  
ATOM   1032  N   ARG A  69      19.893   2.255 -26.419  1.00  0.66           N  
ATOM   1033  CA  ARG A  69      20.324   3.000 -27.603  1.00  0.66           C  
ATOM   1034  C   ARG A  69      21.030   4.330 -27.317  1.00  0.66           C  
ATOM   1035  O   ARG A  69      21.894   4.741 -28.091  1.00  0.66           O  
ATOM   1036  CB  ARG A  69      19.135   3.285 -28.531  1.00  0.66           C  
ATOM   1037  CG  ARG A  69      18.463   2.063 -29.199  1.00  0.66           C  
ATOM   1038  CD  ARG A  69      19.356   1.433 -30.213  1.00  0.66           C  
ATOM   1039  NE  ARG A  69      18.717   0.314 -30.890  1.00  0.66           N  
ATOM   1040  CZ  ARG A  69      18.742  -0.973 -30.477  1.00  0.66           C  
ATOM   1041  NH1 ARG A  69      19.371  -1.327 -29.374  1.00  0.66           N  
ATOM   1042  NH2 ARG A  69      18.122  -1.896 -31.197  1.00  0.66           N  
ATOM   1043  H   ARG A  69      19.486   2.763 -25.634  1.00  0.66           H  
ATOM   1044  HA  ARG A  69      21.026   2.372 -28.150  1.00  0.66           H  
ATOM   1045 1HB  ARG A  69      18.359   3.814 -27.970  1.00  0.66           H  
ATOM   1046 2HB  ARG A  69      19.461   3.944 -29.328  1.00  0.66           H  
ATOM   1047 1HG  ARG A  69      18.213   1.314 -28.467  1.00  0.66           H  
ATOM   1048 2HG  ARG A  69      17.562   2.372 -29.702  1.00  0.66           H  
ATOM   1049 1HD  ARG A  69      19.630   2.174 -30.964  1.00  0.66           H  
ATOM   1050 2HD  ARG A  69      20.258   1.064 -29.725  1.00  0.66           H  
ATOM   1051  HE  ARG A  69      18.219   0.516 -31.745  1.00  0.66           H  
ATOM   1052 1HH1 ARG A  69      19.859  -0.634 -28.784  1.00  0.66           H  
ATOM   1053 2HH1 ARG A  69      19.375  -2.294 -29.091  1.00  0.66           H  
ATOM   1054 1HH2 ARG A  69      17.637  -1.635 -32.045  1.00  0.66           H  
ATOM   1055 2HH2 ARG A  69      18.134  -2.860 -30.900  1.00  0.66           H  
ATOM   1056  N   HIS A  70      20.606   5.038 -26.259  1.00  0.67           N  
ATOM   1057  CA  HIS A  70      21.056   6.400 -25.923  1.00  0.67           C  
ATOM   1058  C   HIS A  70      20.766   7.400 -27.055  1.00  0.67           C  
ATOM   1059  O   HIS A  70      21.511   8.361 -27.256  1.00  0.67           O  
ATOM   1060  CB  HIS A  70      22.556   6.420 -25.607  1.00  0.67           C  
ATOM   1061  CG  HIS A  70      22.966   5.482 -24.507  1.00  0.67           C  
ATOM   1062  ND1 HIS A  70      22.644   5.691 -23.180  1.00  0.67           N  
ATOM   1063  CD2 HIS A  70      23.666   4.325 -24.547  1.00  0.67           C  
ATOM   1064  CE1 HIS A  70      23.141   4.702 -22.452  1.00  0.67           C  
ATOM   1065  NE2 HIS A  70      23.763   3.863 -23.258  1.00  0.67           N  
ATOM   1066  H   HIS A  70      19.914   4.641 -25.632  1.00  0.67           H  
ATOM   1067  HA  HIS A  70      20.521   6.745 -25.036  1.00  0.67           H  
ATOM   1068 1HB  HIS A  70      23.131   6.183 -26.498  1.00  0.67           H  
ATOM   1069 2HB  HIS A  70      22.838   7.428 -25.308  1.00  0.67           H  
ATOM   1070  HD2 HIS A  70      24.077   3.849 -25.439  1.00  0.67           H  
ATOM   1071  HE1 HIS A  70      23.052   4.590 -21.374  1.00  0.67           H  
ATOM   1072  HE2 HIS A  70      24.234   3.013 -22.980  1.00  0.67           H  
ATOM   1073  N   ASN A  71      19.691   7.126 -27.799  1.00  0.66           N  
ATOM   1074  CA  ASN A  71      19.217   7.919 -28.931  1.00  0.66           C  
ATOM   1075  C   ASN A  71      17.741   8.324 -28.865  1.00  0.66           C  
ATOM   1076  O   ASN A  71      17.139   8.649 -29.890  1.00  0.66           O  
ATOM   1077  CB  ASN A  71      19.519   7.199 -30.231  1.00  0.66           C  
ATOM   1078  CG  ASN A  71      20.989   7.302 -30.653  1.00  0.66           C  
ATOM   1079  OD1 ASN A  71      21.365   8.328 -31.238  1.00  0.66           O  
ATOM   1080  ND2 ASN A  71      21.811   6.328 -30.366  1.00  0.66           N  
ATOM   1081  H   ASN A  71      19.158   6.317 -27.523  1.00  0.66           H  
ATOM   1082  HA  ASN A  71      19.788   8.841 -28.942  1.00  0.66           H  
ATOM   1083 1HB  ASN A  71      19.255   6.152 -30.131  1.00  0.66           H  
ATOM   1084 2HB  ASN A  71      18.898   7.615 -31.022  1.00  0.66           H  
ATOM   1085 1HD2 ASN A  71      22.772   6.400 -30.625  1.00  0.66           H  
ATOM   1086 2HD2 ASN A  71      21.515   5.520 -29.844  1.00  0.66           H  
ATOM   1087  N   GLY A  72      17.144   8.300 -27.674  1.00  0.65           N  
ATOM   1088  CA  GLY A  72      15.761   8.746 -27.505  1.00  0.65           C  
ATOM   1089  C   GLY A  72      14.713   7.696 -27.876  1.00  0.65           C  
ATOM   1090  O   GLY A  72      13.510   7.977 -27.855  1.00  0.65           O  
ATOM   1091  H   GLY A  72      17.652   7.985 -26.845  1.00  0.65           H  
ATOM   1092 1HA  GLY A  72      15.620   9.041 -26.466  1.00  0.65           H  
ATOM   1093 2HA  GLY A  72      15.603   9.640 -28.103  1.00  0.65           H  
ATOM   1094  N   THR A  73      15.169   6.491 -28.178  1.00  0.63           N  
ATOM   1095  CA  THR A  73      14.316   5.392 -28.599  1.00  0.63           C  
ATOM   1096  C   THR A  73      14.689   4.068 -27.922  1.00  0.63           C  
ATOM   1097  O   THR A  73      15.456   4.037 -26.962  1.00  0.63           O  
ATOM   1098  CB  THR A  73      14.360   5.268 -30.144  1.00  0.63           C  
ATOM   1099  OG1 THR A  73      13.359   4.330 -30.585  1.00  0.63           O  
ATOM   1100  CG2 THR A  73      15.747   4.836 -30.616  1.00  0.63           C  
ATOM   1101  H   THR A  73      16.165   6.348 -28.143  1.00  0.63           H  
ATOM   1102  HA  THR A  73      13.290   5.626 -28.312  1.00  0.63           H  
ATOM   1103  HB  THR A  73      14.135   6.243 -30.577  1.00  0.63           H  
ATOM   1104  HG1 THR A  73      13.305   4.353 -31.547  1.00  0.63           H  
ATOM   1105 1HG2 THR A  73      15.758   4.774 -31.703  1.00  0.63           H  
ATOM   1106 2HG2 THR A  73      16.486   5.569 -30.286  1.00  0.63           H  
ATOM   1107 3HG2 THR A  73      15.986   3.876 -30.204  1.00  0.63           H  
ATOM   1108  N   GLY A  74      14.128   2.978 -28.425  1.00  0.60           N  
ATOM   1109  CA  GLY A  74      14.333   1.651 -27.852  1.00  0.60           C  
ATOM   1110  C   GLY A  74      13.787   1.560 -26.426  1.00  0.60           C  
ATOM   1111  O   GLY A  74      12.613   1.864 -26.182  1.00  0.60           O  
ATOM   1112  H   GLY A  74      13.543   3.111 -29.238  1.00  0.60           H  
ATOM   1113 1HA  GLY A  74      13.848   0.905 -28.481  1.00  0.60           H  
ATOM   1114 2HA  GLY A  74      15.397   1.419 -27.851  1.00  0.60           H  
ATOM   1115  N   GLY A  75      14.630   1.120 -25.497  1.00  0.58           N  
ATOM   1116  CA  GLY A  75      14.264   0.956 -24.101  1.00  0.58           C  
ATOM   1117  C   GLY A  75      13.830  -0.480 -23.859  1.00  0.58           C  
ATOM   1118  O   GLY A  75      13.491  -1.200 -24.803  1.00  0.58           O  
ATOM   1119  H   GLY A  75      15.576   0.891 -25.765  1.00  0.58           H  
ATOM   1120 1HA  GLY A  75      15.116   1.199 -23.466  1.00  0.58           H  
ATOM   1121 2HA  GLY A  75      13.460   1.643 -23.845  1.00  0.58           H  
ATOM   1122  N   LYS A  76      13.884  -0.908 -22.608  1.00  0.57           N  
ATOM   1123  CA  LYS A  76      13.461  -2.267 -22.272  1.00  0.57           C  
ATOM   1124  C   LYS A  76      13.009  -2.407 -20.828  1.00  0.57           C  
ATOM   1125  O   LYS A  76      13.747  -2.108 -19.892  1.00  0.57           O  
ATOM   1126  CB  LYS A  76      14.570  -3.275 -22.592  1.00  0.57           C  
ATOM   1127  CG  LYS A  76      14.193  -4.725 -22.313  1.00  0.57           C  
ATOM   1128  CD  LYS A  76      15.233  -5.699 -22.839  1.00  0.57           C  
ATOM   1129  CE  LYS A  76      14.800  -7.132 -22.563  1.00  0.57           C  
ATOM   1130  NZ  LYS A  76      15.737  -8.128 -23.156  1.00  0.57           N  
ATOM   1131  H   LYS A  76      14.182  -0.250 -21.891  1.00  0.57           H  
ATOM   1132  HA  LYS A  76      12.600  -2.515 -22.897  1.00  0.57           H  
ATOM   1133 1HB  LYS A  76      14.830  -3.205 -23.648  1.00  0.57           H  
ATOM   1134 2HB  LYS A  76      15.460  -3.038 -22.018  1.00  0.57           H  
ATOM   1135 1HG  LYS A  76      14.093  -4.865 -21.232  1.00  0.57           H  
ATOM   1136 2HG  LYS A  76      13.244  -4.957 -22.756  1.00  0.57           H  
ATOM   1137 1HD  LYS A  76      15.352  -5.560 -23.916  1.00  0.57           H  
ATOM   1138 2HD  LYS A  76      16.191  -5.513 -22.350  1.00  0.57           H  
ATOM   1139 1HE  LYS A  76      14.755  -7.285 -21.485  1.00  0.57           H  
ATOM   1140 2HE  LYS A  76      13.803  -7.288 -22.984  1.00  0.57           H  
ATOM   1141 1HZ  LYS A  76      15.411  -9.062 -22.949  1.00  0.57           H  
ATOM   1142 2HZ  LYS A  76      15.771  -7.997 -24.160  1.00  0.57           H  
ATOM   1143 3HZ  LYS A  76      16.660  -8.002 -22.770  1.00  0.57           H  
ATOM   1144  N   SER A  77      11.797  -2.900 -20.650  1.00  0.56           N  
ATOM   1145  CA  SER A  77      11.221  -3.092 -19.336  1.00  0.56           C  
ATOM   1146  C   SER A  77      11.653  -4.397 -18.713  1.00  0.56           C  
ATOM   1147  O   SER A  77      11.964  -5.370 -19.403  1.00  0.56           O  
ATOM   1148  CB  SER A  77       9.711  -3.024 -19.375  1.00  0.56           C  
ATOM   1149  OG  SER A  77       9.189  -3.458 -18.157  1.00  0.56           O  
ATOM   1150  H   SER A  77      11.233  -3.191 -21.449  1.00  0.56           H  
ATOM   1151  HA  SER A  77      11.572  -2.282 -18.694  1.00  0.56           H  
ATOM   1152 1HB  SER A  77       9.416  -1.999 -19.552  1.00  0.56           H  
ATOM   1153 2HB  SER A  77       9.304  -3.612 -20.168  1.00  0.56           H  
ATOM   1154  HG  SER A  77       9.606  -2.897 -17.495  1.00  0.56           H  
ATOM   1155  N   ILE A  78      11.600  -4.463 -17.394  1.00  0.56           N  
ATOM   1156  CA  ILE A  78      11.930  -5.706 -16.717  1.00  0.56           C  
ATOM   1157  C   ILE A  78      10.882  -6.789 -17.040  1.00  0.56           C  
ATOM   1158  O   ILE A  78      11.104  -7.973 -16.783  1.00  0.56           O  
ATOM   1159  CB  ILE A  78      12.001  -5.513 -15.197  1.00  0.56           C  
ATOM   1160  CG1 ILE A  78      10.646  -5.193 -14.621  1.00  0.56           C  
ATOM   1161  CG2 ILE A  78      12.954  -4.333 -14.894  1.00  0.56           C  
ATOM   1162  CD1 ILE A  78      10.621  -5.210 -13.112  1.00  0.56           C  
ATOM   1163  H   ILE A  78      11.326  -3.640 -16.868  1.00  0.56           H  
ATOM   1164  HA  ILE A  78      12.901  -6.048 -17.070  1.00  0.56           H  
ATOM   1165  HB  ILE A  78      12.359  -6.423 -14.730  1.00  0.56           H  
ATOM   1166 1HG1 ILE A  78      10.331  -4.225 -14.976  1.00  0.56           H  
ATOM   1167 2HG1 ILE A  78       9.941  -5.932 -14.960  1.00  0.56           H  
ATOM   1168 1HG2 ILE A  78      13.023  -4.177 -13.825  1.00  0.56           H  
ATOM   1169 2HG2 ILE A  78      13.946  -4.544 -15.288  1.00  0.56           H  
ATOM   1170 3HG2 ILE A  78      12.569  -3.426 -15.361  1.00  0.56           H  
ATOM   1171 1HD1 ILE A  78       9.632  -4.978 -12.746  1.00  0.56           H  
ATOM   1172 2HD1 ILE A  78      10.912  -6.194 -12.758  1.00  0.56           H  
ATOM   1173 3HD1 ILE A  78      11.305  -4.486 -12.742  1.00  0.56           H  
ATOM   1174  N   TYR A  79       9.741  -6.370 -17.608  1.00  0.56           N  
ATOM   1175  CA  TYR A  79       8.661  -7.259 -17.983  1.00  0.56           C  
ATOM   1176  C   TYR A  79       8.597  -7.524 -19.499  1.00  0.56           C  
ATOM   1177  O   TYR A  79       7.633  -8.130 -19.973  1.00  0.56           O  
ATOM   1178  CB  TYR A  79       7.332  -6.640 -17.547  1.00  0.56           C  
ATOM   1179  CG  TYR A  79       7.218  -6.380 -16.064  1.00  0.56           C  
ATOM   1180  CD1 TYR A  79       7.295  -5.074 -15.581  1.00  0.56           C  
ATOM   1181  CD2 TYR A  79       7.048  -7.433 -15.184  1.00  0.56           C  
ATOM   1182  CE1 TYR A  79       7.195  -4.842 -14.227  1.00  0.56           C  
ATOM   1183  CE2 TYR A  79       6.950  -7.190 -13.831  1.00  0.56           C  
ATOM   1184  CZ  TYR A  79       7.022  -5.903 -13.355  1.00  0.56           C  
ATOM   1185  OH  TYR A  79       6.925  -5.662 -12.010  1.00  0.56           O  
ATOM   1186  H   TYR A  79       9.618  -5.378 -17.784  1.00  0.56           H  
ATOM   1187  HA  TYR A  79       8.806  -8.214 -17.480  1.00  0.56           H  
ATOM   1188 1HB  TYR A  79       7.196  -5.687 -18.068  1.00  0.56           H  
ATOM   1189 2HB  TYR A  79       6.514  -7.293 -17.843  1.00  0.56           H  
ATOM   1190  HD1 TYR A  79       7.433  -4.238 -16.270  1.00  0.56           H  
ATOM   1191  HD2 TYR A  79       6.994  -8.455 -15.560  1.00  0.56           H  
ATOM   1192  HE1 TYR A  79       7.252  -3.834 -13.838  1.00  0.56           H  
ATOM   1193  HE2 TYR A  79       6.816  -8.020 -13.137  1.00  0.56           H  
ATOM   1194  HH  TYR A  79       7.019  -4.715 -11.849  1.00  0.56           H  
ATOM   1195  N   GLY A  80       9.607  -7.078 -20.261  1.00  0.57           N  
ATOM   1196  CA  GLY A  80       9.604  -7.260 -21.717  1.00  0.57           C  
ATOM   1197  C   GLY A  80      10.018  -5.981 -22.447  1.00  0.57           C  
ATOM   1198  O   GLY A  80      10.205  -4.934 -21.837  1.00  0.57           O  
ATOM   1199  H   GLY A  80      10.396  -6.595 -19.833  1.00  0.57           H  
ATOM   1200 1HA  GLY A  80      10.286  -8.068 -21.981  1.00  0.57           H  
ATOM   1201 2HA  GLY A  80       8.610  -7.561 -22.046  1.00  0.57           H  
ATOM   1202  N   GLU A  81      10.156  -6.033 -23.766  1.00  0.58           N  
ATOM   1203  CA  GLU A  81      10.590  -4.815 -24.452  1.00  0.58           C  
ATOM   1204  C   GLU A  81       9.595  -3.663 -24.288  1.00  0.58           C  
ATOM   1205  O   GLU A  81      10.000  -2.507 -24.120  1.00  0.58           O  
ATOM   1206  CB  GLU A  81      10.815  -5.102 -25.931  1.00  0.58           C  
ATOM   1207  CG  GLU A  81      12.028  -5.983 -26.211  1.00  0.58           C  
ATOM   1208  CD  GLU A  81      12.215  -6.291 -27.675  1.00  0.58           C  
ATOM   1209  OE1 GLU A  81      11.365  -5.930 -28.455  1.00  0.58           O  
ATOM   1210  OE2 GLU A  81      13.213  -6.888 -28.011  1.00  0.58           O  
ATOM   1211  H   GLU A  81       9.987  -6.889 -24.274  1.00  0.58           H  
ATOM   1212  HA  GLU A  81      11.532  -4.494 -24.026  1.00  0.58           H  
ATOM   1213 1HB  GLU A  81       9.934  -5.591 -26.347  1.00  0.58           H  
ATOM   1214 2HB  GLU A  81      10.950  -4.161 -26.465  1.00  0.58           H  
ATOM   1215 1HG  GLU A  81      12.920  -5.475 -25.839  1.00  0.58           H  
ATOM   1216 2HG  GLU A  81      11.921  -6.915 -25.658  1.00  0.58           H  
ATOM   1217  N   LYS A  82       8.302  -3.992 -24.343  1.00  0.58           N  
ATOM   1218  CA  LYS A  82       7.228  -3.010 -24.234  1.00  0.58           C  
ATOM   1219  C   LYS A  82       6.082  -3.514 -23.356  1.00  0.58           C  
ATOM   1220  O   LYS A  82       5.795  -4.714 -23.349  1.00  0.58           O  
ATOM   1221  CB  LYS A  82       6.681  -2.653 -25.620  1.00  0.58           C  
ATOM   1222  CG  LYS A  82       7.681  -1.973 -26.580  1.00  0.58           C  
ATOM   1223  CD  LYS A  82       7.974  -0.567 -26.097  1.00  0.58           C  
ATOM   1224  CE  LYS A  82       8.800   0.244 -27.074  1.00  0.58           C  
ATOM   1225  NZ  LYS A  82      10.204  -0.197 -27.100  1.00  0.58           N  
ATOM   1226  H   LYS A  82       8.063  -4.962 -24.469  1.00  0.58           H  
ATOM   1227  HA  LYS A  82       7.638  -2.114 -23.785  1.00  0.58           H  
ATOM   1228 1HB  LYS A  82       6.314  -3.556 -26.104  1.00  0.58           H  
ATOM   1229 2HB  LYS A  82       5.832  -1.987 -25.499  1.00  0.58           H  
ATOM   1230 1HG  LYS A  82       8.606  -2.538 -26.648  1.00  0.58           H  
ATOM   1231 2HG  LYS A  82       7.241  -1.917 -27.575  1.00  0.58           H  
ATOM   1232 1HD  LYS A  82       7.061  -0.076 -25.916  1.00  0.58           H  
ATOM   1233 2HD  LYS A  82       8.516  -0.617 -25.150  1.00  0.58           H  
ATOM   1234 1HE  LYS A  82       8.376   0.146 -28.071  1.00  0.58           H  
ATOM   1235 2HE  LYS A  82       8.763   1.295 -26.777  1.00  0.58           H  
ATOM   1236 1HZ  LYS A  82      10.715   0.373 -27.753  1.00  0.58           H  
ATOM   1237 2HZ  LYS A  82      10.580  -0.086 -26.158  1.00  0.58           H  
ATOM   1238 3HZ  LYS A  82      10.264  -1.165 -27.377  1.00  0.58           H  
ATOM   1239  N   PHE A  83       5.360  -2.603 -22.698  1.00  0.59           N  
ATOM   1240  CA  PHE A  83       4.176  -3.016 -21.941  1.00  0.59           C  
ATOM   1241  C   PHE A  83       3.014  -2.013 -21.995  1.00  0.59           C  
ATOM   1242  O   PHE A  83       3.160  -0.841 -22.369  1.00  0.59           O  
ATOM   1243  CB  PHE A  83       4.546  -3.347 -20.474  1.00  0.59           C  
ATOM   1244  CG  PHE A  83       5.002  -2.207 -19.560  1.00  0.59           C  
ATOM   1245  CD1 PHE A  83       4.090  -1.543 -18.751  1.00  0.59           C  
ATOM   1246  CD2 PHE A  83       6.328  -1.817 -19.496  1.00  0.59           C  
ATOM   1247  CE1 PHE A  83       4.495  -0.521 -17.902  1.00  0.59           C  
ATOM   1248  CE2 PHE A  83       6.737  -0.791 -18.649  1.00  0.59           C  
ATOM   1249  CZ  PHE A  83       5.822  -0.145 -17.850  1.00  0.59           C  
ATOM   1250  H   PHE A  83       5.681  -1.641 -22.687  1.00  0.59           H  
ATOM   1251  HA  PHE A  83       3.807  -3.941 -22.383  1.00  0.59           H  
ATOM   1252 1HB  PHE A  83       3.680  -3.811 -20.001  1.00  0.59           H  
ATOM   1253 2HB  PHE A  83       5.337  -4.099 -20.478  1.00  0.59           H  
ATOM   1254  HD1 PHE A  83       3.035  -1.839 -18.785  1.00  0.59           H  
ATOM   1255  HD2 PHE A  83       7.054  -2.323 -20.128  1.00  0.59           H  
ATOM   1256  HE1 PHE A  83       3.758  -0.018 -17.280  1.00  0.59           H  
ATOM   1257  HE2 PHE A  83       7.783  -0.498 -18.620  1.00  0.59           H  
ATOM   1258  HZ  PHE A  83       6.142   0.658 -17.189  1.00  0.59           H  
ATOM   1259  N   GLU A  84       1.843  -2.518 -21.620  1.00  0.60           N  
ATOM   1260  CA  GLU A  84       0.568  -1.804 -21.621  1.00  0.60           C  
ATOM   1261  C   GLU A  84       0.507  -0.568 -20.738  1.00  0.60           C  
ATOM   1262  O   GLU A  84       1.265  -0.429 -19.779  1.00  0.60           O  
ATOM   1263  CB  GLU A  84      -0.527  -2.767 -21.173  1.00  0.60           C  
ATOM   1264  CG  GLU A  84      -0.380  -3.177 -19.724  1.00  0.60           C  
ATOM   1265  CD  GLU A  84       0.616  -4.298 -19.552  1.00  0.60           C  
ATOM   1266  OE1 GLU A  84       1.186  -4.718 -20.531  1.00  0.60           O  
ATOM   1267  OE2 GLU A  84       0.827  -4.721 -18.439  1.00  0.60           O  
ATOM   1268  H   GLU A  84       1.828  -3.484 -21.330  1.00  0.60           H  
ATOM   1269  HA  GLU A  84       0.366  -1.492 -22.641  1.00  0.60           H  
ATOM   1270 1HB  GLU A  84      -1.503  -2.294 -21.299  1.00  0.60           H  
ATOM   1271 2HB  GLU A  84      -0.508  -3.663 -21.792  1.00  0.60           H  
ATOM   1272 1HG  GLU A  84      -0.048  -2.313 -19.144  1.00  0.60           H  
ATOM   1273 2HG  GLU A  84      -1.351  -3.488 -19.340  1.00  0.60           H  
ATOM   1274  N   ASP A  85      -0.440   0.315 -21.037  1.00  0.62           N  
ATOM   1275  CA  ASP A  85      -0.640   1.489 -20.198  1.00  0.62           C  
ATOM   1276  C   ASP A  85      -1.457   1.064 -18.994  1.00  0.62           C  
ATOM   1277  O   ASP A  85      -2.637   0.737 -19.099  1.00  0.62           O  
ATOM   1278  CB  ASP A  85      -1.368   2.586 -20.951  1.00  0.62           C  
ATOM   1279  CG  ASP A  85      -0.552   3.159 -22.037  1.00  0.62           C  
ATOM   1280  OD1 ASP A  85       0.541   3.562 -21.771  1.00  0.62           O  
ATOM   1281  OD2 ASP A  85      -1.027   3.222 -23.144  1.00  0.62           O  
ATOM   1282  H   ASP A  85      -1.028   0.158 -21.852  1.00  0.62           H  
ATOM   1283  HA  ASP A  85       0.327   1.857 -19.856  1.00  0.62           H  
ATOM   1284 1HB  ASP A  85      -2.289   2.186 -21.380  1.00  0.62           H  
ATOM   1285 2HB  ASP A  85      -1.641   3.366 -20.252  1.00  0.62           H  
ATOM   1286  N   GLU A  86      -0.797   1.055 -17.852  1.00  0.64           N  
ATOM   1287  CA  GLU A  86      -1.348   0.521 -16.623  1.00  0.64           C  
ATOM   1288  C   GLU A  86      -2.507   1.281 -15.985  1.00  0.64           C  
ATOM   1289  O   GLU A  86      -3.503   0.671 -15.596  1.00  0.64           O  
ATOM   1290  CB  GLU A  86      -0.197   0.404 -15.639  1.00  0.64           C  
ATOM   1291  CG  GLU A  86      -0.535  -0.200 -14.330  1.00  0.64           C  
ATOM   1292  CD  GLU A  86       0.682  -0.457 -13.550  1.00  0.64           C  
ATOM   1293  OE1 GLU A  86       1.737   0.054 -13.905  1.00  0.64           O  
ATOM   1294  OE2 GLU A  86       0.609  -1.198 -12.606  1.00  0.64           O  
ATOM   1295  H   GLU A  86       0.165   1.365 -17.861  1.00  0.64           H  
ATOM   1296  HA  GLU A  86      -1.705  -0.486 -16.846  1.00  0.64           H  
ATOM   1297 1HB  GLU A  86       0.600  -0.196 -16.086  1.00  0.64           H  
ATOM   1298 2HB  GLU A  86       0.215   1.397 -15.448  1.00  0.64           H  
ATOM   1299 1HG  GLU A  86      -1.176   0.486 -13.772  1.00  0.64           H  
ATOM   1300 2HG  GLU A  86      -1.079  -1.129 -14.484  1.00  0.64           H  
ATOM   1301  N   ASN A  87      -2.376   2.592 -15.835  1.00  0.65           N  
ATOM   1302  CA  ASN A  87      -3.419   3.357 -15.163  1.00  0.65           C  
ATOM   1303  C   ASN A  87      -3.278   4.841 -15.442  1.00  0.65           C  
ATOM   1304  O   ASN A  87      -2.321   5.465 -14.998  1.00  0.65           O  
ATOM   1305  CB  ASN A  87      -3.420   3.088 -13.665  1.00  0.65           C  
ATOM   1306  CG  ASN A  87      -4.570   3.672 -12.954  1.00  0.65           C  
ATOM   1307  OD1 ASN A  87      -5.398   4.362 -13.569  1.00  0.65           O  
ATOM   1308  ND2 ASN A  87      -4.653   3.409 -11.662  1.00  0.65           N  
ATOM   1309  H   ASN A  87      -1.552   3.055 -16.185  1.00  0.65           H  
ATOM   1310  HA  ASN A  87      -4.384   3.045 -15.566  1.00  0.65           H  
ATOM   1311 1HB  ASN A  87      -3.381   2.019 -13.458  1.00  0.65           H  
ATOM   1312 2HB  ASN A  87      -2.551   3.523 -13.234  1.00  0.65           H  
ATOM   1313 1HD2 ASN A  87      -5.418   3.758 -11.121  1.00  0.65           H  
ATOM   1314 2HD2 ASN A  87      -3.923   2.850 -11.212  1.00  0.65           H  
ATOM   1315  N   PHE A  88      -4.254   5.427 -16.124  1.00  0.66           N  
ATOM   1316  CA  PHE A  88      -4.173   6.841 -16.480  1.00  0.66           C  
ATOM   1317  C   PHE A  88      -4.834   7.756 -15.437  1.00  0.66           C  
ATOM   1318  O   PHE A  88      -5.105   8.922 -15.713  1.00  0.66           O  
ATOM   1319  CB  PHE A  88      -4.824   7.120 -17.835  1.00  0.66           C  
ATOM   1320  CG  PHE A  88      -4.114   6.590 -19.046  1.00  0.66           C  
ATOM   1321  CD1 PHE A  88      -4.606   5.495 -19.733  1.00  0.66           C  
ATOM   1322  CD2 PHE A  88      -2.968   7.203 -19.518  1.00  0.66           C  
ATOM   1323  CE1 PHE A  88      -3.975   5.042 -20.868  1.00  0.66           C  
ATOM   1324  CE2 PHE A  88      -2.345   6.737 -20.648  1.00  0.66           C  
ATOM   1325  CZ  PHE A  88      -2.847   5.673 -21.322  1.00  0.66           C  
ATOM   1326  H   PHE A  88      -5.044   4.876 -16.431  1.00  0.66           H  
ATOM   1327  HA  PHE A  88      -3.119   7.117 -16.547  1.00  0.66           H  
ATOM   1328 1HB  PHE A  88      -5.832   6.708 -17.832  1.00  0.66           H  
ATOM   1329 2HB  PHE A  88      -4.923   8.200 -17.958  1.00  0.66           H  
ATOM   1330  HD1 PHE A  88      -5.510   5.000 -19.376  1.00  0.66           H  
ATOM   1331  HD2 PHE A  88      -2.561   8.070 -18.989  1.00  0.66           H  
ATOM   1332  HE1 PHE A  88      -4.371   4.184 -21.412  1.00  0.66           H  
ATOM   1333  HE2 PHE A  88      -1.457   7.218 -21.018  1.00  0.66           H  
ATOM   1334  HZ  PHE A  88      -2.346   5.321 -22.228  1.00  0.66           H  
ATOM   1335  N   ILE A  89      -5.086   7.238 -14.230  1.00  0.66           N  
ATOM   1336  CA  ILE A  89      -5.656   8.044 -13.144  1.00  0.66           C  
ATOM   1337  C   ILE A  89      -4.771   9.241 -12.749  1.00  0.66           C  
ATOM   1338  O   ILE A  89      -5.268  10.242 -12.232  1.00  0.66           O  
ATOM   1339  CB  ILE A  89      -5.909   7.173 -11.896  1.00  0.66           C  
ATOM   1340  CG1 ILE A  89      -6.837   7.903 -10.927  1.00  0.66           C  
ATOM   1341  CG2 ILE A  89      -4.615   6.835 -11.185  1.00  0.66           C  
ATOM   1342  CD1 ILE A  89      -7.354   7.027  -9.807  1.00  0.66           C  
ATOM   1343  H   ILE A  89      -4.906   6.249 -14.061  1.00  0.66           H  
ATOM   1344  HA  ILE A  89      -6.614   8.435 -13.484  1.00  0.66           H  
ATOM   1345  HB  ILE A  89      -6.400   6.258 -12.208  1.00  0.66           H  
ATOM   1346 1HG1 ILE A  89      -6.296   8.744 -10.490  1.00  0.66           H  
ATOM   1347 2HG1 ILE A  89      -7.690   8.293 -11.483  1.00  0.66           H  
ATOM   1348 1HG2 ILE A  89      -4.835   6.210 -10.336  1.00  0.66           H  
ATOM   1349 2HG2 ILE A  89      -3.940   6.311 -11.859  1.00  0.66           H  
ATOM   1350 3HG2 ILE A  89      -4.168   7.746 -10.844  1.00  0.66           H  
ATOM   1351 1HD1 ILE A  89      -8.008   7.613  -9.160  1.00  0.66           H  
ATOM   1352 2HD1 ILE A  89      -7.915   6.192 -10.229  1.00  0.66           H  
ATOM   1353 3HD1 ILE A  89      -6.516   6.647  -9.232  1.00  0.66           H  
ATOM   1354  N   LEU A  90      -3.464   9.126 -12.973  1.00  0.65           N  
ATOM   1355  CA  LEU A  90      -2.519  10.190 -12.668  1.00  0.65           C  
ATOM   1356  C   LEU A  90      -2.278  11.011 -13.938  1.00  0.65           C  
ATOM   1357  O   LEU A  90      -2.168  10.447 -15.025  1.00  0.65           O  
ATOM   1358  CB  LEU A  90      -1.226   9.565 -12.155  1.00  0.65           C  
ATOM   1359  CG  LEU A  90      -1.303   8.745 -10.877  1.00  0.65           C  
ATOM   1360  CD1 LEU A  90       0.003   8.092 -10.643  1.00  0.65           C  
ATOM   1361  CD2 LEU A  90      -1.660   9.655  -9.722  1.00  0.65           C  
ATOM   1362  H   LEU A  90      -3.126   8.272 -13.392  1.00  0.65           H  
ATOM   1363  HA  LEU A  90      -2.943  10.838 -11.903  1.00  0.65           H  
ATOM   1364 1HB  LEU A  90      -0.857   8.885 -12.918  1.00  0.65           H  
ATOM   1365 2HB  LEU A  90      -0.497  10.354 -11.998  1.00  0.65           H  
ATOM   1366  HG  LEU A  90      -2.024   7.971 -10.979  1.00  0.65           H  
ATOM   1367 1HD1 LEU A  90      -0.058   7.511  -9.741  1.00  0.65           H  
ATOM   1368 2HD1 LEU A  90       0.230   7.437 -11.471  1.00  0.65           H  
ATOM   1369 3HD1 LEU A  90       0.773   8.845 -10.550  1.00  0.65           H  
ATOM   1370 1HD2 LEU A  90      -1.705   9.085  -8.801  1.00  0.65           H  
ATOM   1371 2HD2 LEU A  90      -0.898  10.430  -9.625  1.00  0.65           H  
ATOM   1372 3HD2 LEU A  90      -2.630  10.117  -9.911  1.00  0.65           H  
ATOM   1373  N   LYS A  91      -2.178  12.337 -13.808  1.00  0.63           N  
ATOM   1374  CA  LYS A  91      -2.015  13.198 -14.984  1.00  0.63           C  
ATOM   1375  C   LYS A  91      -0.800  14.118 -14.922  1.00  0.63           C  
ATOM   1376  O   LYS A  91      -0.342  14.524 -13.848  1.00  0.63           O  
ATOM   1377  CB  LYS A  91      -3.299  14.016 -15.189  1.00  0.63           C  
ATOM   1378  CG  LYS A  91      -4.520  13.157 -15.530  1.00  0.63           C  
ATOM   1379  CD  LYS A  91      -5.784  13.984 -15.665  1.00  0.63           C  
ATOM   1380  CE  LYS A  91      -7.000  13.074 -15.910  1.00  0.63           C  
ATOM   1381  NZ  LYS A  91      -7.033  12.534 -17.302  1.00  0.63           N  
ATOM   1382  H   LYS A  91      -2.253  12.752 -12.890  1.00  0.63           H  
ATOM   1383  HA  LYS A  91      -1.884  12.558 -15.858  1.00  0.63           H  
ATOM   1384 1HB  LYS A  91      -3.534  14.563 -14.280  1.00  0.63           H  
ATOM   1385 2HB  LYS A  91      -3.153  14.741 -15.992  1.00  0.63           H  
ATOM   1386 1HG  LYS A  91      -4.343  12.632 -16.475  1.00  0.63           H  
ATOM   1387 2HG  LYS A  91      -4.682  12.410 -14.753  1.00  0.63           H  
ATOM   1388 1HD  LYS A  91      -5.945  14.575 -14.765  1.00  0.63           H  
ATOM   1389 2HD  LYS A  91      -5.682  14.659 -16.519  1.00  0.63           H  
ATOM   1390 1HE  LYS A  91      -6.950  12.237 -15.213  1.00  0.63           H  
ATOM   1391 2HE  LYS A  91      -7.916  13.634 -15.727  1.00  0.63           H  
ATOM   1392 1HZ  LYS A  91      -7.822  11.941 -17.434  1.00  0.63           H  
ATOM   1393 2HZ  LYS A  91      -7.072  13.298 -17.979  1.00  0.63           H  
ATOM   1394 3HZ  LYS A  91      -6.183  12.012 -17.546  1.00  0.63           H  
ATOM   1395  N   HIS A  92      -0.308  14.503 -16.096  1.00  0.61           N  
ATOM   1396  CA  HIS A  92       0.877  15.355 -16.227  1.00  0.61           C  
ATOM   1397  C   HIS A  92       0.510  16.821 -16.004  1.00  0.61           C  
ATOM   1398  O   HIS A  92       0.590  17.651 -16.917  1.00  0.61           O  
ATOM   1399  CB  HIS A  92       1.406  15.219 -17.637  1.00  0.61           C  
ATOM   1400  CG  HIS A  92       1.716  13.834 -18.040  1.00  0.61           C  
ATOM   1401  ND1 HIS A  92       0.733  12.986 -18.506  1.00  0.61           N  
ATOM   1402  CD2 HIS A  92       2.862  13.133 -18.083  1.00  0.61           C  
ATOM   1403  CE1 HIS A  92       1.262  11.834 -18.819  1.00  0.61           C  
ATOM   1404  NE2 HIS A  92       2.553  11.889 -18.567  1.00  0.61           N  
ATOM   1405  H   HIS A  92      -0.749  14.163 -16.939  1.00  0.61           H  
ATOM   1406  HA  HIS A  92       1.640  15.068 -15.509  1.00  0.61           H  
ATOM   1407 1HB  HIS A  92       0.690  15.637 -18.350  1.00  0.61           H  
ATOM   1408 2HB  HIS A  92       2.315  15.794 -17.721  1.00  0.61           H  
ATOM   1409  HD2 HIS A  92       3.845  13.471 -17.792  1.00  0.61           H  
ATOM   1410  HE1 HIS A  92       0.716  10.985 -19.205  1.00  0.61           H  
ATOM   1411  HE2 HIS A  92       3.234  11.133 -18.694  1.00  0.61           H  
ATOM   1412  N   THR A  93       0.126  17.124 -14.774  1.00  0.59           N  
ATOM   1413  CA  THR A  93      -0.417  18.425 -14.404  1.00  0.59           C  
ATOM   1414  C   THR A  93       0.602  19.518 -14.110  1.00  0.59           C  
ATOM   1415  O   THR A  93       0.226  20.680 -13.959  1.00  0.59           O  
ATOM   1416  CB  THR A  93      -1.354  18.265 -13.193  1.00  0.59           C  
ATOM   1417  OG1 THR A  93      -0.629  17.697 -12.092  1.00  0.59           O  
ATOM   1418  CG2 THR A  93      -2.511  17.363 -13.551  1.00  0.59           C  
ATOM   1419  H   THR A  93       0.132  16.363 -14.094  1.00  0.59           H  
ATOM   1420  HA  THR A  93      -1.026  18.771 -15.238  1.00  0.59           H  
ATOM   1421  HB  THR A  93      -1.734  19.242 -12.901  1.00  0.59           H  
ATOM   1422  HG1 THR A  93      -0.356  16.796 -12.323  1.00  0.59           H  
ATOM   1423 1HG2 THR A  93      -3.171  17.253 -12.692  1.00  0.59           H  
ATOM   1424 2HG2 THR A  93      -3.066  17.791 -14.384  1.00  0.59           H  
ATOM   1425 3HG2 THR A  93      -2.126  16.403 -13.832  1.00  0.59           H  
ATOM   1426  N   GLY A  94       1.876  19.175 -14.003  1.00  0.57           N  
ATOM   1427  CA  GLY A  94       2.834  20.217 -13.694  1.00  0.57           C  
ATOM   1428  C   GLY A  94       4.261  19.723 -13.514  1.00  0.57           C  
ATOM   1429  O   GLY A  94       4.546  18.526 -13.651  1.00  0.57           O  
ATOM   1430  H   GLY A  94       2.158  18.215 -14.134  1.00  0.57           H  
ATOM   1431 1HA  GLY A  94       2.797  20.942 -14.498  1.00  0.57           H  
ATOM   1432 2HA  GLY A  94       2.507  20.727 -12.789  1.00  0.57           H  
ATOM   1433  N   PRO A  95       5.174  20.650 -13.200  1.00  0.56           N  
ATOM   1434  CA  PRO A  95       6.580  20.425 -13.022  1.00  0.56           C  
ATOM   1435  C   PRO A  95       6.826  19.357 -11.989  1.00  0.56           C  
ATOM   1436  O   PRO A  95       6.187  19.328 -10.936  1.00  0.56           O  
ATOM   1437  CB  PRO A  95       7.073  21.781 -12.505  1.00  0.56           C  
ATOM   1438  CG  PRO A  95       6.090  22.777 -13.039  1.00  0.56           C  
ATOM   1439  CD  PRO A  95       4.765  22.064 -12.995  1.00  0.56           C  
ATOM   1440  HA  PRO A  95       7.029  20.156 -13.982  1.00  0.56           H  
ATOM   1441 1HB  PRO A  95       7.131  21.767 -11.407  1.00  0.56           H  
ATOM   1442 2HB  PRO A  95       8.086  21.978 -12.877  1.00  0.56           H  
ATOM   1443 1HG  PRO A  95       6.103  23.684 -12.418  1.00  0.56           H  
ATOM   1444 2HG  PRO A  95       6.378  23.088 -14.040  1.00  0.56           H  
ATOM   1445 1HD  PRO A  95       4.285  22.194 -12.013  1.00  0.56           H  
ATOM   1446 2HD  PRO A  95       4.157  22.452 -13.815  1.00  0.56           H  
ATOM   1447  N   GLY A  96       7.778  18.508 -12.281  1.00  0.55           N  
ATOM   1448  CA  GLY A  96       8.176  17.436 -11.404  1.00  0.55           C  
ATOM   1449  C   GLY A  96       7.464  16.128 -11.688  1.00  0.55           C  
ATOM   1450  O   GLY A  96       7.884  15.093 -11.182  1.00  0.55           O  
ATOM   1451  H   GLY A  96       8.237  18.583 -13.181  1.00  0.55           H  
ATOM   1452 1HA  GLY A  96       9.247  17.280 -11.510  1.00  0.55           H  
ATOM   1453 2HA  GLY A  96       8.002  17.734 -10.371  1.00  0.55           H  
ATOM   1454  N   ILE A  97       6.411  16.117 -12.499  1.00  0.55           N  
ATOM   1455  CA  ILE A  97       5.772  14.819 -12.715  1.00  0.55           C  
ATOM   1456  C   ILE A  97       6.615  13.851 -13.536  1.00  0.55           C  
ATOM   1457  O   ILE A  97       7.108  14.182 -14.617  1.00  0.55           O  
ATOM   1458  CB  ILE A  97       4.371  14.962 -13.320  1.00  0.55           C  
ATOM   1459  CG1 ILE A  97       3.466  15.688 -12.340  1.00  0.55           C  
ATOM   1460  CG2 ILE A  97       3.838  13.656 -13.667  1.00  0.55           C  
ATOM   1461  CD1 ILE A  97       3.322  14.945 -11.027  1.00  0.55           C  
ATOM   1462  H   ILE A  97       6.030  16.974 -12.916  1.00  0.55           H  
ATOM   1463  HA  ILE A  97       5.625  14.359 -11.739  1.00  0.55           H  
ATOM   1464  HB  ILE A  97       4.422  15.581 -14.216  1.00  0.55           H  
ATOM   1465 1HG1 ILE A  97       3.876  16.673 -12.132  1.00  0.55           H  
ATOM   1466 2HG1 ILE A  97       2.476  15.807 -12.788  1.00  0.55           H  
ATOM   1467 1HG2 ILE A  97       2.847  13.758 -14.083  1.00  0.55           H  
ATOM   1468 2HG2 ILE A  97       4.482  13.161 -14.391  1.00  0.55           H  
ATOM   1469 3HG2 ILE A  97       3.801  13.082 -12.748  1.00  0.55           H  
ATOM   1470 1HD1 ILE A  97       2.668  15.507 -10.362  1.00  0.55           H  
ATOM   1471 2HD1 ILE A  97       2.899  13.953 -11.206  1.00  0.55           H  
ATOM   1472 3HD1 ILE A  97       4.303  14.841 -10.569  1.00  0.55           H  
ATOM   1473  N   LEU A  98       6.756  12.635 -13.000  1.00  0.55           N  
ATOM   1474  CA  LEU A  98       7.517  11.545 -13.602  1.00  0.55           C  
ATOM   1475  C   LEU A  98       6.587  10.637 -14.375  1.00  0.55           C  
ATOM   1476  O   LEU A  98       5.597  10.120 -13.828  1.00  0.55           O  
ATOM   1477  CB  LEU A  98       8.248  10.742 -12.533  1.00  0.55           C  
ATOM   1478  CG  LEU A  98       9.008   9.535 -12.959  1.00  0.55           C  
ATOM   1479  CD1 LEU A  98      10.185   9.899 -13.817  1.00  0.55           C  
ATOM   1480  CD2 LEU A  98       9.432   8.784 -11.721  1.00  0.55           C  
ATOM   1481  H   LEU A  98       6.292  12.454 -12.114  1.00  0.55           H  
ATOM   1482  HA  LEU A  98       8.250  11.965 -14.285  1.00  0.55           H  
ATOM   1483 1HB  LEU A  98       8.926  11.405 -12.023  1.00  0.55           H  
ATOM   1484 2HB  LEU A  98       7.534  10.398 -11.843  1.00  0.55           H  
ATOM   1485  HG  LEU A  98       8.361   8.920 -13.550  1.00  0.55           H  
ATOM   1486 1HD1 LEU A  98      10.687   8.983 -14.106  1.00  0.55           H  
ATOM   1487 2HD1 LEU A  98       9.843  10.424 -14.701  1.00  0.55           H  
ATOM   1488 3HD1 LEU A  98      10.871  10.528 -13.266  1.00  0.55           H  
ATOM   1489 1HD2 LEU A  98       9.950   7.898 -12.007  1.00  0.55           H  
ATOM   1490 2HD2 LEU A  98      10.078   9.387 -11.121  1.00  0.55           H  
ATOM   1491 3HD2 LEU A  98       8.555   8.513 -11.147  1.00  0.55           H  
ATOM   1492  N   SER A  99       6.929  10.439 -15.639  1.00  0.56           N  
ATOM   1493  CA  SER A  99       6.123   9.675 -16.568  1.00  0.56           C  
ATOM   1494  C   SER A  99       6.919   8.757 -17.444  1.00  0.56           C  
ATOM   1495  O   SER A  99       8.078   9.007 -17.769  1.00  0.56           O  
ATOM   1496  CB  SER A  99       5.393  10.623 -17.466  1.00  0.56           C  
ATOM   1497  OG  SER A  99       4.619   9.955 -18.448  1.00  0.56           O  
ATOM   1498  H   SER A  99       7.773  10.902 -15.984  1.00  0.56           H  
ATOM   1499  HA  SER A  99       5.420   9.068 -16.004  1.00  0.56           H  
ATOM   1500 1HB  SER A  99       4.755  11.250 -16.857  1.00  0.56           H  
ATOM   1501 2HB  SER A  99       6.116  11.264 -17.940  1.00  0.56           H  
ATOM   1502  HG  SER A  99       5.248   9.368 -18.987  1.00  0.56           H  
ATOM   1503  N   MET A 100       6.302   7.660 -17.817  1.00  0.59           N  
ATOM   1504  CA  MET A 100       6.949   6.784 -18.763  1.00  0.59           C  
ATOM   1505  C   MET A 100       6.920   7.496 -20.083  1.00  0.59           C  
ATOM   1506  O   MET A 100       6.035   8.334 -20.282  1.00  0.59           O  
ATOM   1507  CB  MET A 100       6.235   5.451 -18.877  1.00  0.59           C  
ATOM   1508  CG  MET A 100       6.277   4.609 -17.662  1.00  0.59           C  
ATOM   1509  SD  MET A 100       7.975   4.202 -17.185  1.00  0.59           S  
ATOM   1510  CE  MET A 100       8.466   3.149 -18.506  1.00  0.59           C  
ATOM   1511  H   MET A 100       5.354   7.464 -17.481  1.00  0.59           H  
ATOM   1512  HA  MET A 100       7.987   6.622 -18.474  1.00  0.59           H  
ATOM   1513 1HB  MET A 100       5.186   5.626 -19.114  1.00  0.59           H  
ATOM   1514 2HB  MET A 100       6.660   4.878 -19.708  1.00  0.59           H  
ATOM   1515 1HG  MET A 100       5.790   5.134 -16.851  1.00  0.59           H  
ATOM   1516 2HG  MET A 100       5.732   3.681 -17.849  1.00  0.59           H  
ATOM   1517 1HE  MET A 100       9.495   2.840 -18.340  1.00  0.59           H  
ATOM   1518 2HE  MET A 100       7.821   2.273 -18.546  1.00  0.59           H  
ATOM   1519 3HE  MET A 100       8.405   3.694 -19.451  1.00  0.59           H  
ATOM   1520  N   ALA A 101       7.926   7.235 -20.926  1.00  0.62           N  
ATOM   1521  CA  ALA A 101       8.009   7.729 -22.302  1.00  0.62           C  
ATOM   1522  C   ALA A 101       7.567   6.620 -23.245  1.00  0.62           C  
ATOM   1523  O   ALA A 101       8.146   5.532 -23.219  1.00  0.62           O  
ATOM   1524  CB  ALA A 101       9.411   8.140 -22.632  1.00  0.62           C  
ATOM   1525  H   ALA A 101       8.662   6.603 -20.612  1.00  0.62           H  
ATOM   1526  HA  ALA A 101       7.344   8.576 -22.418  1.00  0.62           H  
ATOM   1527 1HB  ALA A 101       9.459   8.486 -23.665  1.00  0.62           H  
ATOM   1528 2HB  ALA A 101       9.764   8.911 -21.972  1.00  0.62           H  
ATOM   1529 3HB  ALA A 101       9.999   7.282 -22.514  1.00  0.62           H  
ATOM   1530  N   ASN A 102       6.533   6.866 -24.043  1.00  0.66           N  
ATOM   1531  CA  ASN A 102       5.981   5.816 -24.884  1.00  0.66           C  
ATOM   1532  C   ASN A 102       6.270   6.012 -26.366  1.00  0.66           C  
ATOM   1533  O   ASN A 102       6.399   7.142 -26.840  1.00  0.66           O  
ATOM   1534  CB  ASN A 102       4.499   5.697 -24.597  1.00  0.66           C  
ATOM   1535  CG  ASN A 102       4.292   5.269 -23.208  1.00  0.66           C  
ATOM   1536  OD1 ASN A 102       5.256   4.800 -22.610  1.00  0.66           O  
ATOM   1537  ND2 ASN A 102       3.118   5.374 -22.660  1.00  0.66           N  
ATOM   1538  H   ASN A 102       6.087   7.788 -24.063  1.00  0.66           H  
ATOM   1539  HA  ASN A 102       6.446   4.870 -24.603  1.00  0.66           H  
ATOM   1540 1HB  ASN A 102       3.987   6.642 -24.777  1.00  0.66           H  
ATOM   1541 2HB  ASN A 102       4.070   4.960 -25.245  1.00  0.66           H  
ATOM   1542 1HD2 ASN A 102       3.015   5.017 -21.715  1.00  0.66           H  
ATOM   1543 2HD2 ASN A 102       2.324   5.778 -23.169  1.00  0.66           H  
ATOM   1544  N   ALA A 103       6.365   4.899 -27.105  1.00  0.70           N  
ATOM   1545  CA  ALA A 103       6.529   4.979 -28.567  1.00  0.70           C  
ATOM   1546  C   ALA A 103       5.166   5.156 -29.259  1.00  0.70           C  
ATOM   1547  O   ALA A 103       5.078   5.520 -30.433  1.00  0.70           O  
ATOM   1548  CB  ALA A 103       7.239   3.741 -29.093  1.00  0.70           C  
ATOM   1549  H   ALA A 103       6.275   3.987 -26.635  1.00  0.70           H  
ATOM   1550  HA  ALA A 103       7.137   5.855 -28.793  1.00  0.70           H  
ATOM   1551 1HB  ALA A 103       7.373   3.833 -30.170  1.00  0.70           H  
ATOM   1552 2HB  ALA A 103       8.210   3.646 -28.611  1.00  0.70           H  
ATOM   1553 3HB  ALA A 103       6.640   2.865 -28.878  1.00  0.70           H  
ATOM   1554  N   GLY A 104       4.116   4.886 -28.500  1.00  0.72           N  
ATOM   1555  CA  GLY A 104       2.720   4.947 -28.918  1.00  0.72           C  
ATOM   1556  C   GLY A 104       1.865   4.384 -27.780  1.00  0.72           C  
ATOM   1557  O   GLY A 104       2.408   4.010 -26.738  1.00  0.72           O  
ATOM   1558  H   GLY A 104       4.328   4.593 -27.558  1.00  0.72           H  
ATOM   1559 1HA  GLY A 104       2.455   5.982 -29.128  1.00  0.72           H  
ATOM   1560 2HA  GLY A 104       2.579   4.362 -29.827  1.00  0.72           H  
ATOM   1561  N   PRO A 105       0.542   4.329 -27.910  1.00  0.72           N  
ATOM   1562  CA  PRO A 105      -0.337   3.792 -26.893  1.00  0.72           C  
ATOM   1563  C   PRO A 105       0.124   2.385 -26.570  1.00  0.72           C  
ATOM   1564  O   PRO A 105       0.459   1.620 -27.476  1.00  0.72           O  
ATOM   1565  CB  PRO A 105      -1.699   3.808 -27.592  1.00  0.72           C  
ATOM   1566  CG  PRO A 105      -1.574   4.936 -28.613  1.00  0.72           C  
ATOM   1567  CD  PRO A 105      -0.132   4.843 -29.108  1.00  0.72           C  
ATOM   1568  HA  PRO A 105      -0.322   4.433 -25.995  1.00  0.72           H  
ATOM   1569 1HB  PRO A 105      -1.897   2.827 -28.047  1.00  0.72           H  
ATOM   1570 2HB  PRO A 105      -2.492   3.985 -26.850  1.00  0.72           H  
ATOM   1571 1HG  PRO A 105      -2.312   4.803 -29.420  1.00  0.72           H  
ATOM   1572 2HG  PRO A 105      -1.797   5.902 -28.132  1.00  0.72           H  
ATOM   1573 1HD  PRO A 105      -0.044   4.127 -29.939  1.00  0.72           H  
ATOM   1574 2HD  PRO A 105       0.224   5.843 -29.378  1.00  0.72           H  
ATOM   1575  N   ASN A 106       0.147   2.050 -25.291  1.00  0.70           N  
ATOM   1576  CA  ASN A 106       0.577   0.744 -24.792  1.00  0.70           C  
ATOM   1577  C   ASN A 106       2.004   0.326 -25.197  1.00  0.70           C  
ATOM   1578  O   ASN A 106       2.277  -0.871 -25.328  1.00  0.70           O  
ATOM   1579  CB  ASN A 106      -0.409  -0.327 -25.235  1.00  0.70           C  
ATOM   1580  CG  ASN A 106      -1.798  -0.154 -24.644  1.00  0.70           C  
ATOM   1581  OD1 ASN A 106      -2.015  -0.063 -23.421  1.00  0.70           O  
ATOM   1582  ND2 ASN A 106      -2.769  -0.099 -25.521  1.00  0.70           N  
ATOM   1583  H   ASN A 106      -0.166   2.731 -24.591  1.00  0.70           H  
ATOM   1584  HA  ASN A 106       0.569   0.796 -23.704  1.00  0.70           H  
ATOM   1585 1HB  ASN A 106      -0.493  -0.336 -26.317  1.00  0.70           H  
ATOM   1586 2HB  ASN A 106      -0.028  -1.303 -24.946  1.00  0.70           H  
ATOM   1587 1HD2 ASN A 106      -3.714   0.018 -25.214  1.00  0.70           H  
ATOM   1588 2HD2 ASN A 106      -2.565  -0.172 -26.497  1.00  0.70           H  
ATOM   1589  N   THR A 107       2.932   1.288 -25.298  1.00  0.66           N  
ATOM   1590  CA  THR A 107       4.323   0.970 -25.634  1.00  0.66           C  
ATOM   1591  C   THR A 107       5.306   1.503 -24.593  1.00  0.66           C  
ATOM   1592  O   THR A 107       6.213   2.276 -24.935  1.00  0.66           O  
ATOM   1593  CB  THR A 107       4.762   1.573 -26.967  1.00  0.66           C  
ATOM   1594  OG1 THR A 107       4.624   2.970 -26.891  1.00  0.66           O  
ATOM   1595  CG2 THR A 107       3.922   1.065 -28.100  1.00  0.66           C  
ATOM   1596  H   THR A 107       2.645   2.264 -25.234  1.00  0.66           H  
ATOM   1597  HA  THR A 107       4.426  -0.111 -25.679  1.00  0.66           H  
ATOM   1598  HB  THR A 107       5.791   1.327 -27.159  1.00  0.66           H  
ATOM   1599  HG1 THR A 107       3.729   3.166 -26.556  1.00  0.66           H  
ATOM   1600 1HG2 THR A 107       4.253   1.524 -29.030  1.00  0.66           H  
ATOM   1601 2HG2 THR A 107       4.019  -0.017 -28.168  1.00  0.66           H  
ATOM   1602 3HG2 THR A 107       2.886   1.324 -27.924  1.00  0.66           H  
ATOM   1603  N   ASN A 108       5.103   1.128 -23.329  1.00  0.62           N  
ATOM   1604  CA  ASN A 108       5.935   1.576 -22.212  1.00  0.62           C  
ATOM   1605  C   ASN A 108       7.165   0.681 -22.100  1.00  0.62           C  
ATOM   1606  O   ASN A 108       7.051  -0.536 -22.176  1.00  0.62           O  
ATOM   1607  CB  ASN A 108       5.131   1.515 -20.931  1.00  0.62           C  
ATOM   1608  CG  ASN A 108       3.946   2.425 -20.915  1.00  0.62           C  
ATOM   1609  OD1 ASN A 108       3.975   3.612 -20.545  1.00  0.62           O  
ATOM   1610  ND2 ASN A 108       2.865   1.876 -21.366  1.00  0.62           N  
ATOM   1611  H   ASN A 108       4.334   0.488 -23.119  1.00  0.62           H  
ATOM   1612  HA  ASN A 108       6.282   2.590 -22.398  1.00  0.62           H  
ATOM   1613 1HB  ASN A 108       4.779   0.504 -20.787  1.00  0.62           H  
ATOM   1614 2HB  ASN A 108       5.773   1.768 -20.093  1.00  0.62           H  
ATOM   1615 1HD2 ASN A 108       2.004   2.419 -21.422  1.00  0.62           H  
ATOM   1616 2HD2 ASN A 108       2.888   0.907 -21.679  1.00  0.62           H  
ATOM   1617  N   GLY A 109       8.344   1.271 -21.989  1.00  0.59           N  
ATOM   1618  CA  GLY A 109       9.599   0.513 -21.880  1.00  0.59           C  
ATOM   1619  C   GLY A 109      10.316   0.859 -20.581  1.00  0.59           C  
ATOM   1620  O   GLY A 109       9.791   0.651 -19.485  1.00  0.59           O  
ATOM   1621  H   GLY A 109       8.374   2.284 -21.962  1.00  0.59           H  
ATOM   1622 1HA  GLY A 109       9.394  -0.560 -21.917  1.00  0.59           H  
ATOM   1623 2HA  GLY A 109      10.240   0.743 -22.731  1.00  0.59           H  
ATOM   1624  N   SER A 110      11.544   1.348 -20.727  1.00  0.56           N  
ATOM   1625  CA  SER A 110      12.359   1.812 -19.605  1.00  0.56           C  
ATOM   1626  C   SER A 110      12.517   3.321 -19.627  1.00  0.56           C  
ATOM   1627  O   SER A 110      12.860   3.945 -18.623  1.00  0.56           O  
ATOM   1628  CB  SER A 110      13.714   1.176 -19.653  1.00  0.56           C  
ATOM   1629  OG  SER A 110      14.386   1.457 -20.846  1.00  0.56           O  
ATOM   1630  H   SER A 110      11.915   1.429 -21.661  1.00  0.56           H  
ATOM   1631  HA  SER A 110      11.869   1.529 -18.673  1.00  0.56           H  
ATOM   1632 1HB  SER A 110      14.297   1.566 -18.846  1.00  0.56           H  
ATOM   1633 2HB  SER A 110      13.621   0.144 -19.508  1.00  0.56           H  
ATOM   1634  HG  SER A 110      14.828   2.332 -20.705  1.00  0.56           H  
ATOM   1635  N   GLN A 111      12.258   3.895 -20.791  1.00  0.54           N  
ATOM   1636  CA  GLN A 111      12.435   5.313 -21.039  1.00  0.54           C  
ATOM   1637  C   GLN A 111      11.425   6.099 -20.217  1.00  0.54           C  
ATOM   1638  O   GLN A 111      10.248   5.723 -20.176  1.00  0.54           O  
ATOM   1639  CB  GLN A 111      12.252   5.599 -22.523  1.00  0.54           C  
ATOM   1640  CG  GLN A 111      12.683   6.989 -22.970  1.00  0.54           C  
ATOM   1641  CD  GLN A 111      12.384   7.200 -24.437  1.00  0.54           C  
ATOM   1642  OE1 GLN A 111      11.448   6.597 -24.967  1.00  0.54           O  
ATOM   1643  NE2 GLN A 111      13.155   8.023 -25.099  1.00  0.54           N  
ATOM   1644  H   GLN A 111      11.944   3.317 -21.551  1.00  0.54           H  
ATOM   1645  HA  GLN A 111      13.434   5.609 -20.733  1.00  0.54           H  
ATOM   1646 1HB  GLN A 111      12.851   4.885 -23.093  1.00  0.54           H  
ATOM   1647 2HB  GLN A 111      11.214   5.433 -22.805  1.00  0.54           H  
ATOM   1648 1HG  GLN A 111      12.202   7.759 -22.381  1.00  0.54           H  
ATOM   1649 2HG  GLN A 111      13.765   7.066 -22.835  1.00  0.54           H  
ATOM   1650 1HE2 GLN A 111      12.990   8.180 -26.097  1.00  0.54           H  
ATOM   1651 2HE2 GLN A 111      13.919   8.479 -24.649  1.00  0.54           H  
ATOM   1652  N   PHE A 112      11.869   7.188 -19.608  1.00  0.54           N  
ATOM   1653  CA  PHE A 112      11.003   8.024 -18.781  1.00  0.54           C  
ATOM   1654  C   PHE A 112      11.358   9.501 -18.876  1.00  0.54           C  
ATOM   1655  O   PHE A 112      12.440   9.884 -19.340  1.00  0.54           O  
ATOM   1656  CB  PHE A 112      11.102   7.612 -17.306  1.00  0.54           C  
ATOM   1657  CG  PHE A 112      12.498   7.887 -16.691  1.00  0.54           C  
ATOM   1658  CD1 PHE A 112      12.767   9.087 -16.022  1.00  0.54           C  
ATOM   1659  CD2 PHE A 112      13.529   6.959 -16.777  1.00  0.54           C  
ATOM   1660  CE1 PHE A 112      14.011   9.337 -15.458  1.00  0.54           C  
ATOM   1661  CE2 PHE A 112      14.776   7.223 -16.215  1.00  0.54           C  
ATOM   1662  CZ  PHE A 112      15.010   8.405 -15.558  1.00  0.54           C  
ATOM   1663  H   PHE A 112      12.853   7.427 -19.714  1.00  0.54           H  
ATOM   1664  HA  PHE A 112       9.978   7.902 -19.118  1.00  0.54           H  
ATOM   1665 1HB  PHE A 112      10.355   8.152 -16.722  1.00  0.54           H  
ATOM   1666 2HB  PHE A 112      10.885   6.545 -17.209  1.00  0.54           H  
ATOM   1667  HD1 PHE A 112      11.978   9.835 -15.948  1.00  0.54           H  
ATOM   1668  HD2 PHE A 112      13.353   6.015 -17.294  1.00  0.54           H  
ATOM   1669  HE1 PHE A 112      14.197  10.272 -14.938  1.00  0.54           H  
ATOM   1670  HE2 PHE A 112      15.568   6.495 -16.294  1.00  0.54           H  
ATOM   1671  HZ  PHE A 112      15.986   8.602 -15.120  1.00  0.54           H  
ATOM   1672  N   PHE A 113      10.451  10.340 -18.401  1.00  0.54           N  
ATOM   1673  CA  PHE A 113      10.715  11.760 -18.398  1.00  0.54           C  
ATOM   1674  C   PHE A 113      10.132  12.492 -17.216  1.00  0.54           C  
ATOM   1675  O   PHE A 113       9.238  12.005 -16.519  1.00  0.54           O  
ATOM   1676  CB  PHE A 113      10.206  12.400 -19.698  1.00  0.54           C  
ATOM   1677  CG  PHE A 113       8.743  12.376 -19.967  1.00  0.54           C  
ATOM   1678  CD1 PHE A 113       7.906  13.428 -19.598  1.00  0.54           C  
ATOM   1679  CD2 PHE A 113       8.201  11.314 -20.629  1.00  0.54           C  
ATOM   1680  CE1 PHE A 113       6.560  13.375 -19.910  1.00  0.54           C  
ATOM   1681  CE2 PHE A 113       6.878  11.270 -20.934  1.00  0.54           C  
ATOM   1682  CZ  PHE A 113       6.061  12.279 -20.584  1.00  0.54           C  
ATOM   1683  H   PHE A 113       9.569   9.974 -18.058  1.00  0.54           H  
ATOM   1684  HA  PHE A 113      11.793  11.891 -18.353  1.00  0.54           H  
ATOM   1685 1HB  PHE A 113      10.505  13.442 -19.716  1.00  0.54           H  
ATOM   1686 2HB  PHE A 113      10.695  11.926 -20.529  1.00  0.54           H  
ATOM   1687  HD1 PHE A 113       8.321  14.293 -19.073  1.00  0.54           H  
ATOM   1688  HD2 PHE A 113       8.840  10.505 -20.909  1.00  0.54           H  
ATOM   1689  HE1 PHE A 113       5.901  14.189 -19.633  1.00  0.54           H  
ATOM   1690  HE2 PHE A 113       6.468  10.423 -21.457  1.00  0.54           H  
ATOM   1691  HZ  PHE A 113       5.018  12.198 -20.838  1.00  0.54           H  
ATOM   1692  N   ILE A 114      10.655  13.690 -17.001  1.00  0.54           N  
ATOM   1693  CA  ILE A 114      10.176  14.546 -15.937  1.00  0.54           C  
ATOM   1694  C   ILE A 114       9.614  15.798 -16.573  1.00  0.54           C  
ATOM   1695  O   ILE A 114      10.291  16.470 -17.356  1.00  0.54           O  
ATOM   1696  CB  ILE A 114      11.304  14.960 -14.980  1.00  0.54           C  
ATOM   1697  CG1 ILE A 114      12.011  13.778 -14.445  1.00  0.54           C  
ATOM   1698  CG2 ILE A 114      10.721  15.762 -13.807  1.00  0.54           C  
ATOM   1699  CD1 ILE A 114      13.242  13.383 -15.256  1.00  0.54           C  
ATOM   1700  H   ILE A 114      11.408  13.998 -17.614  1.00  0.54           H  
ATOM   1701  HA  ILE A 114       9.394  14.040 -15.383  1.00  0.54           H  
ATOM   1702  HB  ILE A 114      12.030  15.574 -15.512  1.00  0.54           H  
ATOM   1703 1HG1 ILE A 114      12.327  14.024 -13.455  1.00  0.54           H  
ATOM   1704 2HG1 ILE A 114      11.321  12.931 -14.403  1.00  0.54           H  
ATOM   1705 1HG2 ILE A 114      11.518  16.058 -13.135  1.00  0.54           H  
ATOM   1706 2HG2 ILE A 114      10.225  16.644 -14.180  1.00  0.54           H  
ATOM   1707 3HG2 ILE A 114      10.000  15.144 -13.266  1.00  0.54           H  
ATOM   1708 1HD1 ILE A 114      13.718  12.528 -14.792  1.00  0.54           H  
ATOM   1709 2HD1 ILE A 114      12.953  13.127 -16.276  1.00  0.54           H  
ATOM   1710 3HD1 ILE A 114      13.944  14.219 -15.282  1.00  0.54           H  
ATOM   1711  N   CYS A 115       8.368  16.101 -16.268  1.00  0.55           N  
ATOM   1712  CA  CYS A 115       7.745  17.285 -16.818  1.00  0.55           C  
ATOM   1713  C   CYS A 115       8.342  18.477 -16.096  1.00  0.55           C  
ATOM   1714  O   CYS A 115       8.633  18.383 -14.903  1.00  0.55           O  
ATOM   1715  CB  CYS A 115       6.240  17.247 -16.572  1.00  0.55           C  
ATOM   1716  SG  CYS A 115       5.417  15.857 -17.333  1.00  0.55           S  
ATOM   1717  H   CYS A 115       7.847  15.497 -15.633  1.00  0.55           H  
ATOM   1718  HA  CYS A 115       7.952  17.357 -17.886  1.00  0.55           H  
ATOM   1719 1HB  CYS A 115       6.045  17.210 -15.498  1.00  0.55           H  
ATOM   1720 2HB  CYS A 115       5.782  18.161 -16.953  1.00  0.55           H  
ATOM   1721  HG  CYS A 115       6.016  14.935 -16.563  1.00  0.55           H  
ATOM   1722  N   THR A 116       8.523  19.590 -16.787  1.00  0.58           N  
ATOM   1723  CA  THR A 116       8.994  20.793 -16.102  1.00  0.58           C  
ATOM   1724  C   THR A 116       7.943  21.897 -16.230  1.00  0.58           C  
ATOM   1725  O   THR A 116       8.161  23.046 -15.845  1.00  0.58           O  
ATOM   1726  CB  THR A 116      10.355  21.262 -16.624  1.00  0.58           C  
ATOM   1727  OG1 THR A 116      10.266  21.591 -17.986  1.00  0.58           O  
ATOM   1728  CG2 THR A 116      11.405  20.155 -16.444  1.00  0.58           C  
ATOM   1729  H   THR A 116       8.328  19.602 -17.790  1.00  0.58           H  
ATOM   1730  HA  THR A 116       9.118  20.575 -15.044  1.00  0.58           H  
ATOM   1731  HB  THR A 116      10.663  22.148 -16.066  1.00  0.58           H  
ATOM   1732  HG1 THR A 116      10.955  22.265 -18.156  1.00  0.58           H  
ATOM   1733 1HG2 THR A 116      12.374  20.508 -16.808  1.00  0.58           H  
ATOM   1734 2HG2 THR A 116      11.474  19.913 -15.395  1.00  0.58           H  
ATOM   1735 3HG2 THR A 116      11.116  19.269 -16.997  1.00  0.58           H  
ATOM   1736  N   ALA A 117       6.793  21.512 -16.775  1.00  0.62           N  
ATOM   1737  CA  ALA A 117       5.663  22.393 -17.045  1.00  0.62           C  
ATOM   1738  C   ALA A 117       4.378  21.583 -17.122  1.00  0.62           C  
ATOM   1739  O   ALA A 117       4.418  20.360 -17.215  1.00  0.62           O  
ATOM   1740  CB  ALA A 117       5.873  23.134 -18.353  1.00  0.62           C  
ATOM   1741  H   ALA A 117       6.716  20.544 -17.044  1.00  0.62           H  
ATOM   1742  HA  ALA A 117       5.574  23.109 -16.232  1.00  0.62           H  
ATOM   1743 1HB  ALA A 117       5.029  23.792 -18.545  1.00  0.62           H  
ATOM   1744 2HB  ALA A 117       6.788  23.723 -18.297  1.00  0.62           H  
ATOM   1745 3HB  ALA A 117       5.956  22.412 -19.165  1.00  0.62           H  
ATOM   1746  N   LYS A 118       3.223  22.237 -17.038  1.00  0.66           N  
ATOM   1747  CA  LYS A 118       1.983  21.506 -17.306  1.00  0.66           C  
ATOM   1748  C   LYS A 118       2.028  21.010 -18.747  1.00  0.66           C  
ATOM   1749  O   LYS A 118       2.304  21.799 -19.656  1.00  0.66           O  
ATOM   1750  CB  LYS A 118       0.757  22.391 -17.080  1.00  0.66           C  
ATOM   1751  CG  LYS A 118      -0.572  21.686 -17.321  1.00  0.66           C  
ATOM   1752  CD  LYS A 118      -1.761  22.596 -17.023  1.00  0.66           C  
ATOM   1753  CE  LYS A 118      -3.063  21.897 -17.368  1.00  0.66           C  
ATOM   1754  NZ  LYS A 118      -4.254  22.743 -17.128  1.00  0.66           N  
ATOM   1755  H   LYS A 118       3.202  23.234 -16.881  1.00  0.66           H  
ATOM   1756  HA  LYS A 118       1.922  20.635 -16.656  1.00  0.66           H  
ATOM   1757 1HB  LYS A 118       0.754  22.745 -16.047  1.00  0.66           H  
ATOM   1758 2HB  LYS A 118       0.806  23.261 -17.731  1.00  0.66           H  
ATOM   1759 1HG  LYS A 118      -0.632  21.363 -18.361  1.00  0.66           H  
ATOM   1760 2HG  LYS A 118      -0.630  20.805 -16.685  1.00  0.66           H  
ATOM   1761 1HD  LYS A 118      -1.763  22.858 -15.963  1.00  0.66           H  
ATOM   1762 2HD  LYS A 118      -1.681  23.510 -17.609  1.00  0.66           H  
ATOM   1763 1HE  LYS A 118      -3.036  21.638 -18.413  1.00  0.66           H  
ATOM   1764 2HE  LYS A 118      -3.148  20.984 -16.778  1.00  0.66           H  
ATOM   1765 1HZ  LYS A 118      -5.082  22.220 -17.398  1.00  0.66           H  
ATOM   1766 2HZ  LYS A 118      -4.310  22.995 -16.154  1.00  0.66           H  
ATOM   1767 3HZ  LYS A 118      -4.187  23.576 -17.693  1.00  0.66           H  
ATOM   1768  N   THR A 119       1.778  19.718 -18.953  1.00  0.70           N  
ATOM   1769  CA  THR A 119       1.848  19.110 -20.279  1.00  0.70           C  
ATOM   1770  C   THR A 119       0.628  18.230 -20.568  1.00  0.70           C  
ATOM   1771  O   THR A 119       0.750  17.032 -20.822  1.00  0.70           O  
ATOM   1772  CB  THR A 119       3.157  18.316 -20.445  1.00  0.70           C  
ATOM   1773  OG1 THR A 119       3.241  17.380 -19.391  1.00  0.70           O  
ATOM   1774  CG2 THR A 119       4.432  19.202 -20.424  1.00  0.70           C  
ATOM   1775  H   THR A 119       1.523  19.115 -18.166  1.00  0.70           H  
ATOM   1776  HA  THR A 119       1.852  19.908 -21.006  1.00  0.70           H  
ATOM   1777  HB  THR A 119       3.117  17.786 -21.393  1.00  0.70           H  
ATOM   1778  HG1 THR A 119       3.277  17.851 -18.544  1.00  0.70           H  
ATOM   1779 1HG2 THR A 119       5.316  18.574 -20.545  1.00  0.70           H  
ATOM   1780 2HG2 THR A 119       4.399  19.925 -21.218  1.00  0.70           H  
ATOM   1781 3HG2 THR A 119       4.503  19.718 -19.498  1.00  0.70           H  
ATOM   1782  N   GLU A 120      -0.554  18.835 -20.500  1.00  0.75           N  
ATOM   1783  CA  GLU A 120      -1.841  18.139 -20.590  1.00  0.75           C  
ATOM   1784  C   GLU A 120      -2.077  17.331 -21.868  1.00  0.75           C  
ATOM   1785  O   GLU A 120      -2.858  16.386 -21.868  1.00  0.75           O  
ATOM   1786  CB  GLU A 120      -2.968  19.156 -20.400  1.00  0.75           C  
ATOM   1787  CG  GLU A 120      -3.075  20.214 -21.493  1.00  0.75           C  
ATOM   1788  CD  GLU A 120      -4.120  21.273 -21.186  1.00  0.75           C  
ATOM   1789  OE1 GLU A 120      -4.801  21.151 -20.186  1.00  0.75           O  
ATOM   1790  OE2 GLU A 120      -4.226  22.206 -21.944  1.00  0.75           O  
ATOM   1791  H   GLU A 120      -0.553  19.830 -20.327  1.00  0.75           H  
ATOM   1792  HA  GLU A 120      -1.885  17.440 -19.752  1.00  0.75           H  
ATOM   1793 1HB  GLU A 120      -3.923  18.630 -20.355  1.00  0.75           H  
ATOM   1794 2HB  GLU A 120      -2.830  19.652 -19.454  1.00  0.75           H  
ATOM   1795 1HG  GLU A 120      -2.102  20.696 -21.612  1.00  0.75           H  
ATOM   1796 2HG  GLU A 120      -3.326  19.729 -22.435  1.00  0.75           H  
ATOM   1797  N   TRP A 121      -1.380  17.648 -22.945  1.00  0.78           N  
ATOM   1798  CA  TRP A 121      -1.548  16.913 -24.197  1.00  0.78           C  
ATOM   1799  C   TRP A 121      -1.060  15.457 -24.112  1.00  0.78           C  
ATOM   1800  O   TRP A 121      -1.346  14.640 -24.996  1.00  0.78           O  
ATOM   1801  CB  TRP A 121      -0.821  17.639 -25.318  1.00  0.78           C  
ATOM   1802  CG  TRP A 121       0.612  17.874 -25.027  1.00  0.78           C  
ATOM   1803  CD1 TRP A 121       1.664  17.045 -25.262  1.00  0.78           C  
ATOM   1804  CD2 TRP A 121       1.156  19.053 -24.424  1.00  0.78           C  
ATOM   1805  NE1 TRP A 121       2.830  17.641 -24.857  1.00  0.78           N  
ATOM   1806  CE2 TRP A 121       2.536  18.872 -24.345  1.00  0.78           C  
ATOM   1807  CE3 TRP A 121       0.588  20.242 -23.957  1.00  0.78           C  
ATOM   1808  CZ2 TRP A 121       3.361  19.834 -23.822  1.00  0.78           C  
ATOM   1809  CZ3 TRP A 121       1.414  21.208 -23.429  1.00  0.78           C  
ATOM   1810  CH2 TRP A 121       2.760  21.015 -23.363  1.00  0.78           C  
ATOM   1811  H   TRP A 121      -0.736  18.422 -22.899  1.00  0.78           H  
ATOM   1812  HA  TRP A 121      -2.612  16.900 -24.435  1.00  0.78           H  
ATOM   1813 1HB  TRP A 121      -0.895  17.059 -26.238  1.00  0.78           H  
ATOM   1814 2HB  TRP A 121      -1.297  18.603 -25.497  1.00  0.78           H  
ATOM   1815  HD1 TRP A 121       1.590  16.057 -25.710  1.00  0.78           H  
ATOM   1816  HE1 TRP A 121       3.749  17.233 -24.930  1.00  0.78           H  
ATOM   1817  HE3 TRP A 121      -0.490  20.400 -24.010  1.00  0.78           H  
ATOM   1818  HZ2 TRP A 121       4.440  19.695 -23.758  1.00  0.78           H  
ATOM   1819  HZ3 TRP A 121       0.964  22.133 -23.062  1.00  0.78           H  
ATOM   1820  HH2 TRP A 121       3.369  21.799 -22.930  1.00  0.78           H  
ATOM   1821  N   LEU A 122      -0.347  15.121 -23.031  1.00  0.79           N  
ATOM   1822  CA  LEU A 122       0.167  13.777 -22.799  1.00  0.79           C  
ATOM   1823  C   LEU A 122      -0.886  12.902 -22.097  1.00  0.79           C  
ATOM   1824  O   LEU A 122      -0.704  11.688 -21.895  1.00  0.79           O  
ATOM   1825  CB  LEU A 122       1.367  13.895 -21.892  1.00  0.79           C  
ATOM   1826  CG  LEU A 122       2.531  14.703 -22.389  1.00  0.79           C  
ATOM   1827  CD1 LEU A 122       3.464  14.817 -21.271  1.00  0.79           C  
ATOM   1828  CD2 LEU A 122       3.194  14.040 -23.572  1.00  0.79           C  
ATOM   1829  H   LEU A 122      -0.130  15.832 -22.327  1.00  0.79           H  
ATOM   1830  HA  LEU A 122       0.440  13.330 -23.750  1.00  0.79           H  
ATOM   1831 1HB  LEU A 122       1.035  14.367 -20.967  1.00  0.79           H  
ATOM   1832 2HB  LEU A 122       1.729  12.897 -21.654  1.00  0.79           H  
ATOM   1833  HG  LEU A 122       2.192  15.702 -22.662  1.00  0.79           H  
ATOM   1834 1HD1 LEU A 122       4.316  15.409 -21.545  1.00  0.79           H  
ATOM   1835 2HD1 LEU A 122       2.947  15.280 -20.450  1.00  0.79           H  
ATOM   1836 3HD1 LEU A 122       3.765  13.852 -20.984  1.00  0.79           H  
ATOM   1837 1HD2 LEU A 122       4.043  14.643 -23.894  1.00  0.79           H  
ATOM   1838 2HD2 LEU A 122       3.541  13.055 -23.280  1.00  0.79           H  
ATOM   1839 3HD2 LEU A 122       2.478  13.950 -24.390  1.00  0.79           H  
ATOM   1840  N   ASP A 123      -1.984  13.537 -21.683  1.00  0.79           N  
ATOM   1841  CA  ASP A 123      -3.059  12.875 -20.966  1.00  0.79           C  
ATOM   1842  C   ASP A 123      -3.695  11.823 -21.875  1.00  0.79           C  
ATOM   1843  O   ASP A 123      -4.191  12.136 -22.956  1.00  0.79           O  
ATOM   1844  CB  ASP A 123      -4.100  13.913 -20.502  1.00  0.79           C  
ATOM   1845  CG  ASP A 123      -5.192  13.364 -19.568  1.00  0.79           C  
ATOM   1846  OD1 ASP A 123      -5.039  12.284 -19.031  1.00  0.79           O  
ATOM   1847  OD2 ASP A 123      -6.194  14.028 -19.349  1.00  0.79           O  
ATOM   1848  H   ASP A 123      -2.101  14.532 -21.873  1.00  0.79           H  
ATOM   1849  HA  ASP A 123      -2.642  12.377 -20.089  1.00  0.79           H  
ATOM   1850 1HB  ASP A 123      -3.581  14.724 -19.985  1.00  0.79           H  
ATOM   1851 2HB  ASP A 123      -4.578  14.353 -21.380  1.00  0.79           H  
ATOM   1852  N   GLY A 124      -3.624  10.563 -21.466  1.00  0.76           N  
ATOM   1853  CA  GLY A 124      -4.153   9.465 -22.272  1.00  0.76           C  
ATOM   1854  C   GLY A 124      -3.128   8.856 -23.234  1.00  0.76           C  
ATOM   1855  O   GLY A 124      -3.423   7.867 -23.907  1.00  0.76           O  
ATOM   1856  H   GLY A 124      -3.212  10.368 -20.564  1.00  0.76           H  
ATOM   1857 1HA  GLY A 124      -4.528   8.688 -21.607  1.00  0.76           H  
ATOM   1858 2HA  GLY A 124      -5.009   9.822 -22.840  1.00  0.76           H  
ATOM   1859  N   LYS A 125      -1.931   9.442 -23.311  1.00  0.73           N  
ATOM   1860  CA  LYS A 125      -0.893   8.921 -24.198  1.00  0.73           C  
ATOM   1861  C   LYS A 125       0.192   8.244 -23.374  1.00  0.73           C  
ATOM   1862  O   LYS A 125       0.773   7.232 -23.786  1.00  0.73           O  
ATOM   1863  CB  LYS A 125      -0.265  10.053 -25.006  1.00  0.73           C  
ATOM   1864  CG  LYS A 125      -1.201  10.744 -25.989  1.00  0.73           C  
ATOM   1865  CD  LYS A 125      -0.461  11.833 -26.757  1.00  0.73           C  
ATOM   1866  CE  LYS A 125      -1.354  12.535 -27.781  1.00  0.73           C  
ATOM   1867  NZ  LYS A 125      -2.486  13.244 -27.119  1.00  0.73           N  
ATOM   1868  H   LYS A 125      -1.732  10.267 -22.749  1.00  0.73           H  
ATOM   1869  HA  LYS A 125      -1.328   8.182 -24.871  1.00  0.73           H  
ATOM   1870 1HB  LYS A 125       0.106  10.813 -24.324  1.00  0.73           H  
ATOM   1871 2HB  LYS A 125       0.590   9.669 -25.563  1.00  0.73           H  
ATOM   1872 1HG  LYS A 125      -1.614  10.016 -26.686  1.00  0.73           H  
ATOM   1873 2HG  LYS A 125      -2.024  11.204 -25.433  1.00  0.73           H  
ATOM   1874 1HD  LYS A 125      -0.097  12.580 -26.051  1.00  0.73           H  
ATOM   1875 2HD  LYS A 125       0.394  11.400 -27.272  1.00  0.73           H  
ATOM   1876 1HE  LYS A 125      -0.753  13.265 -28.319  1.00  0.73           H  
ATOM   1877 2HE  LYS A 125      -1.752  11.810 -28.489  1.00  0.73           H  
ATOM   1878 1HZ  LYS A 125      -3.048  13.718 -27.803  1.00  0.73           H  
ATOM   1879 2HZ  LYS A 125      -3.054  12.580 -26.620  1.00  0.73           H  
ATOM   1880 3HZ  LYS A 125      -2.105  13.928 -26.440  1.00  0.73           H  
ATOM   1881  N   HIS A 126       0.429   8.807 -22.191  1.00  0.69           N  
ATOM   1882  CA  HIS A 126       1.461   8.317 -21.297  1.00  0.69           C  
ATOM   1883  C   HIS A 126       0.950   8.064 -19.894  1.00  0.69           C  
ATOM   1884  O   HIS A 126      -0.055   8.637 -19.474  1.00  0.69           O  
ATOM   1885  CB  HIS A 126       2.618   9.296 -21.219  1.00  0.69           C  
ATOM   1886  CG  HIS A 126       3.343   9.483 -22.450  1.00  0.69           C  
ATOM   1887  ND1 HIS A 126       2.944  10.328 -23.452  1.00  0.69           N  
ATOM   1888  CD2 HIS A 126       4.445   8.909 -22.848  1.00  0.69           C  
ATOM   1889  CE1 HIS A 126       3.822  10.263 -24.432  1.00  0.69           C  
ATOM   1890  NE2 HIS A 126       4.769   9.396 -24.080  1.00  0.69           N  
ATOM   1891  H   HIS A 126      -0.080   9.654 -21.947  1.00  0.69           H  
ATOM   1892  HA  HIS A 126       1.840   7.377 -21.667  1.00  0.69           H  
ATOM   1893 1HB  HIS A 126       2.247  10.263 -20.928  1.00  0.69           H  
ATOM   1894 2HB  HIS A 126       3.322   8.968 -20.457  1.00  0.69           H  
ATOM   1895  HD1 HIS A 126       2.112  10.891 -23.453  1.00  0.69           H  
ATOM   1896  HD2 HIS A 126       5.047   8.182 -22.369  1.00  0.69           H  
ATOM   1897  HE1 HIS A 126       3.697  10.864 -25.333  1.00  0.69           H  
ATOM   1898  N   VAL A 127       1.660   7.211 -19.168  1.00  0.65           N  
ATOM   1899  CA  VAL A 127       1.340   6.919 -17.781  1.00  0.65           C  
ATOM   1900  C   VAL A 127       2.287   7.553 -16.779  1.00  0.65           C  
ATOM   1901  O   VAL A 127       3.496   7.290 -16.766  1.00  0.65           O  
ATOM   1902  CB  VAL A 127       1.331   5.390 -17.550  1.00  0.65           C  
ATOM   1903  CG1 VAL A 127       1.087   5.062 -16.087  1.00  0.65           C  
ATOM   1904  CG2 VAL A 127       0.202   4.778 -18.385  1.00  0.65           C  
ATOM   1905  H   VAL A 127       2.458   6.757 -19.591  1.00  0.65           H  
ATOM   1906  HA  VAL A 127       0.335   7.296 -17.580  1.00  0.65           H  
ATOM   1907  HB  VAL A 127       2.297   4.968 -17.844  1.00  0.65           H  
ATOM   1908 1HG1 VAL A 127       1.077   3.981 -15.945  1.00  0.65           H  
ATOM   1909 2HG1 VAL A 127       1.881   5.495 -15.474  1.00  0.65           H  
ATOM   1910 3HG1 VAL A 127       0.130   5.476 -15.775  1.00  0.65           H  
ATOM   1911 1HG2 VAL A 127       0.188   3.713 -18.232  1.00  0.65           H  
ATOM   1912 2HG2 VAL A 127      -0.757   5.205 -18.074  1.00  0.65           H  
ATOM   1913 3HG2 VAL A 127       0.365   4.989 -19.447  1.00  0.65           H  
ATOM   1914  N   VAL A 128       1.694   8.368 -15.916  1.00  0.61           N  
ATOM   1915  CA  VAL A 128       2.383   9.031 -14.825  1.00  0.61           C  
ATOM   1916  C   VAL A 128       2.588   8.061 -13.703  1.00  0.61           C  
ATOM   1917  O   VAL A 128       1.683   7.302 -13.367  1.00  0.61           O  
ATOM   1918  CB  VAL A 128       1.612  10.254 -14.326  1.00  0.61           C  
ATOM   1919  CG1 VAL A 128       2.245  10.779 -13.067  1.00  0.61           C  
ATOM   1920  CG2 VAL A 128       1.632  11.274 -15.353  1.00  0.61           C  
ATOM   1921  H   VAL A 128       0.700   8.532 -16.026  1.00  0.61           H  
ATOM   1922  HA  VAL A 128       3.353   9.371 -15.175  1.00  0.61           H  
ATOM   1923  HB  VAL A 128       0.606   9.996 -14.132  1.00  0.61           H  
ATOM   1924 1HG1 VAL A 128       1.705  11.662 -12.727  1.00  0.61           H  
ATOM   1925 2HG1 VAL A 128       2.210  10.025 -12.288  1.00  0.61           H  
ATOM   1926 3HG1 VAL A 128       3.270  11.021 -13.277  1.00  0.61           H  
ATOM   1927 1HG2 VAL A 128       1.093  12.135 -15.010  1.00  0.61           H  
ATOM   1928 2HG2 VAL A 128       2.658  11.549 -15.570  1.00  0.61           H  
ATOM   1929 3HG2 VAL A 128       1.159  10.874 -16.236  1.00  0.61           H  
ATOM   1930  N   PHE A 129       3.774   8.052 -13.135  1.00  0.58           N  
ATOM   1931  CA  PHE A 129       3.980   7.139 -12.043  1.00  0.58           C  
ATOM   1932  C   PHE A 129       4.748   7.722 -10.885  1.00  0.58           C  
ATOM   1933  O   PHE A 129       4.980   7.032  -9.899  1.00  0.58           O  
ATOM   1934  CB  PHE A 129       4.625   5.874 -12.537  1.00  0.58           C  
ATOM   1935  CG  PHE A 129       5.937   6.006 -13.039  1.00  0.58           C  
ATOM   1936  CD1 PHE A 129       6.955   5.688 -12.233  1.00  0.58           C  
ATOM   1937  CD2 PHE A 129       6.190   6.447 -14.309  1.00  0.58           C  
ATOM   1938  CE1 PHE A 129       8.205   5.782 -12.660  1.00  0.58           C  
ATOM   1939  CE2 PHE A 129       7.477   6.544 -14.742  1.00  0.58           C  
ATOM   1940  CZ  PHE A 129       8.476   6.210 -13.930  1.00  0.58           C  
ATOM   1941  H   PHE A 129       4.499   8.690 -13.454  1.00  0.58           H  
ATOM   1942  HA  PHE A 129       3.003   6.878 -11.647  1.00  0.58           H  
ATOM   1943 1HB  PHE A 129       4.660   5.148 -11.726  1.00  0.58           H  
ATOM   1944 2HB  PHE A 129       4.007   5.446 -13.329  1.00  0.58           H  
ATOM   1945  HD1 PHE A 129       6.741   5.344 -11.225  1.00  0.58           H  
ATOM   1946  HD2 PHE A 129       5.360   6.713 -14.965  1.00  0.58           H  
ATOM   1947  HE1 PHE A 129       8.985   5.529 -11.989  1.00  0.58           H  
ATOM   1948  HE2 PHE A 129       7.710   6.881 -15.729  1.00  0.58           H  
ATOM   1949  HZ  PHE A 129       9.486   6.299 -14.289  1.00  0.58           H  
ATOM   1950  N   GLY A 130       5.100   8.995 -10.946  1.00  0.57           N  
ATOM   1951  CA  GLY A 130       5.792   9.561  -9.799  1.00  0.57           C  
ATOM   1952  C   GLY A 130       5.912  11.068  -9.844  1.00  0.57           C  
ATOM   1953  O   GLY A 130       5.333  11.739 -10.701  1.00  0.57           O  
ATOM   1954  H   GLY A 130       4.949   9.542 -11.790  1.00  0.57           H  
ATOM   1955 1HA  GLY A 130       5.286   9.271  -8.883  1.00  0.57           H  
ATOM   1956 2HA  GLY A 130       6.788   9.129  -9.740  1.00  0.57           H  
ATOM   1957  N   LYS A 131       6.664  11.602  -8.904  1.00  0.56           N  
ATOM   1958  CA  LYS A 131       6.871  13.037  -8.857  1.00  0.56           C  
ATOM   1959  C   LYS A 131       8.186  13.404  -8.199  1.00  0.56           C  
ATOM   1960  O   LYS A 131       8.598  12.778  -7.224  1.00  0.56           O  
ATOM   1961  CB  LYS A 131       5.716  13.691  -8.096  1.00  0.56           C  
ATOM   1962  CG  LYS A 131       5.636  13.230  -6.651  1.00  0.56           C  
ATOM   1963  CD  LYS A 131       4.460  13.831  -5.905  1.00  0.56           C  
ATOM   1964  CE  LYS A 131       4.460  13.342  -4.460  1.00  0.56           C  
ATOM   1965  NZ  LYS A 131       3.347  13.908  -3.662  1.00  0.56           N  
ATOM   1966  H   LYS A 131       7.075  10.975  -8.213  1.00  0.56           H  
ATOM   1967  HA  LYS A 131       6.884  13.411  -9.873  1.00  0.56           H  
ATOM   1968 1HB  LYS A 131       5.842  14.776  -8.107  1.00  0.56           H  
ATOM   1969 2HB  LYS A 131       4.770  13.457  -8.583  1.00  0.56           H  
ATOM   1970 1HG  LYS A 131       5.550  12.139  -6.624  1.00  0.56           H  
ATOM   1971 2HG  LYS A 131       6.557  13.513  -6.136  1.00  0.56           H  
ATOM   1972 1HD  LYS A 131       4.532  14.919  -5.918  1.00  0.56           H  
ATOM   1973 2HD  LYS A 131       3.529  13.533  -6.385  1.00  0.56           H  
ATOM   1974 1HE  LYS A 131       4.377  12.255  -4.459  1.00  0.56           H  
ATOM   1975 2HE  LYS A 131       5.407  13.622  -3.994  1.00  0.56           H  
ATOM   1976 1HZ  LYS A 131       3.408  13.542  -2.716  1.00  0.56           H  
ATOM   1977 2HZ  LYS A 131       3.421  14.914  -3.642  1.00  0.56           H  
ATOM   1978 3HZ  LYS A 131       2.467  13.641  -4.073  1.00  0.56           H  
ATOM   1979  N   VAL A 132       8.798  14.490  -8.651  1.00  0.56           N  
ATOM   1980  CA  VAL A 132       9.994  14.972  -7.987  1.00  0.56           C  
ATOM   1981  C   VAL A 132       9.609  15.622  -6.680  1.00  0.56           C  
ATOM   1982  O   VAL A 132       8.753  16.507  -6.638  1.00  0.56           O  
ATOM   1983  CB  VAL A 132      10.749  16.002  -8.842  1.00  0.56           C  
ATOM   1984  CG1 VAL A 132      11.925  16.563  -8.057  1.00  0.56           C  
ATOM   1985  CG2 VAL A 132      11.259  15.377 -10.063  1.00  0.56           C  
ATOM   1986  H   VAL A 132       8.448  14.948  -9.483  1.00  0.56           H  
ATOM   1987  HA  VAL A 132      10.658  14.132  -7.791  1.00  0.56           H  
ATOM   1988  HB  VAL A 132      10.081  16.818  -9.096  1.00  0.56           H  
ATOM   1989 1HG1 VAL A 132      12.460  17.282  -8.664  1.00  0.56           H  
ATOM   1990 2HG1 VAL A 132      11.574  17.051  -7.152  1.00  0.56           H  
ATOM   1991 3HG1 VAL A 132      12.590  15.749  -7.787  1.00  0.56           H  
ATOM   1992 1HG2 VAL A 132      11.784  16.113 -10.649  1.00  0.56           H  
ATOM   1993 2HG2 VAL A 132      11.939  14.592  -9.767  1.00  0.56           H  
ATOM   1994 3HG2 VAL A 132      10.434  14.968 -10.642  1.00  0.56           H  
ATOM   1995  N   LYS A 133      10.241  15.163  -5.619  1.00  0.57           N  
ATOM   1996  CA  LYS A 133      10.019  15.664  -4.279  1.00  0.57           C  
ATOM   1997  C   LYS A 133      11.116  16.642  -3.915  1.00  0.57           C  
ATOM   1998  O   LYS A 133      10.868  17.697  -3.329  1.00  0.57           O  
ATOM   1999  CB  LYS A 133       9.998  14.513  -3.294  1.00  0.57           C  
ATOM   2000  CG  LYS A 133       9.685  14.909  -1.867  1.00  0.57           C  
ATOM   2001  CD  LYS A 133       9.595  13.682  -1.039  1.00  0.57           C  
ATOM   2002  CE  LYS A 133       9.188  13.937   0.378  1.00  0.57           C  
ATOM   2003  NZ  LYS A 133       9.007  12.647   1.085  1.00  0.57           N  
ATOM   2004  H   LYS A 133      10.922  14.427  -5.762  1.00  0.57           H  
ATOM   2005  HA  LYS A 133       9.065  16.189  -4.248  1.00  0.57           H  
ATOM   2006 1HB  LYS A 133       9.252  13.784  -3.611  1.00  0.57           H  
ATOM   2007 2HB  LYS A 133      10.969  14.011  -3.301  1.00  0.57           H  
ATOM   2008 1HG  LYS A 133      10.456  15.567  -1.475  1.00  0.57           H  
ATOM   2009 2HG  LYS A 133       8.730  15.432  -1.835  1.00  0.57           H  
ATOM   2010 1HD  LYS A 133       8.874  13.036  -1.475  1.00  0.57           H  
ATOM   2011 2HD  LYS A 133      10.557  13.172  -1.045  1.00  0.57           H  
ATOM   2012 1HE  LYS A 133       9.945  14.529   0.890  1.00  0.57           H  
ATOM   2013 2HE  LYS A 133       8.243  14.479   0.386  1.00  0.57           H  
ATOM   2014 1HZ  LYS A 133       8.707  12.801   2.033  1.00  0.57           H  
ATOM   2015 2HZ  LYS A 133       8.282  12.112   0.558  1.00  0.57           H  
ATOM   2016 3HZ  LYS A 133       9.871  12.130   1.082  1.00  0.57           H  
ATOM   2017  N   GLU A 134      12.345  16.267  -4.263  1.00  0.57           N  
ATOM   2018  CA  GLU A 134      13.509  17.081  -3.939  1.00  0.57           C  
ATOM   2019  C   GLU A 134      14.390  17.227  -5.166  1.00  0.57           C  
ATOM   2020  O   GLU A 134      14.484  16.314  -5.987  1.00  0.57           O  
ATOM   2021  CB  GLU A 134      14.329  16.464  -2.799  1.00  0.57           C  
ATOM   2022  CG  GLU A 134      13.594  16.293  -1.476  1.00  0.57           C  
ATOM   2023  CD  GLU A 134      14.466  15.714  -0.382  1.00  0.57           C  
ATOM   2024  OE1 GLU A 134      15.615  15.445  -0.641  1.00  0.57           O  
ATOM   2025  OE2 GLU A 134      13.979  15.541   0.710  1.00  0.57           O  
ATOM   2026  H   GLU A 134      12.459  15.387  -4.765  1.00  0.57           H  
ATOM   2027  HA  GLU A 134      13.174  18.073  -3.635  1.00  0.57           H  
ATOM   2028 1HB  GLU A 134      14.698  15.491  -3.107  1.00  0.57           H  
ATOM   2029 2HB  GLU A 134      15.201  17.089  -2.609  1.00  0.57           H  
ATOM   2030 1HG  GLU A 134      13.195  17.256  -1.155  1.00  0.57           H  
ATOM   2031 2HG  GLU A 134      12.762  15.621  -1.639  1.00  0.57           H  
ATOM   2032  N   GLY A 135      15.086  18.356  -5.268  1.00  0.59           N  
ATOM   2033  CA  GLY A 135      16.008  18.551  -6.380  1.00  0.59           C  
ATOM   2034  C   GLY A 135      15.337  19.076  -7.649  1.00  0.59           C  
ATOM   2035  O   GLY A 135      15.916  19.028  -8.731  1.00  0.59           O  
ATOM   2036  H   GLY A 135      14.983  19.073  -4.563  1.00  0.59           H  
ATOM   2037 1HA  GLY A 135      16.791  19.246  -6.073  1.00  0.59           H  
ATOM   2038 2HA  GLY A 135      16.509  17.611  -6.595  1.00  0.59           H  
ATOM   2039  N   MET A 136      14.143  19.652  -7.540  1.00  0.60           N  
ATOM   2040  CA  MET A 136      13.513  20.149  -8.760  1.00  0.60           C  
ATOM   2041  C   MET A 136      14.364  21.229  -9.422  1.00  0.60           C  
ATOM   2042  O   MET A 136      14.327  21.388 -10.639  1.00  0.60           O  
ATOM   2043  CB  MET A 136      12.110  20.673  -8.512  1.00  0.60           C  
ATOM   2044  CG  MET A 136      11.379  20.934  -9.821  1.00  0.60           C  
ATOM   2045  SD  MET A 136      11.127  19.396 -10.756  1.00  0.60           S  
ATOM   2046  CE  MET A 136      10.799  19.991 -12.410  1.00  0.60           C  
ATOM   2047  H   MET A 136      13.673  19.704  -6.648  1.00  0.60           H  
ATOM   2048  HA  MET A 136      13.438  19.323  -9.466  1.00  0.60           H  
ATOM   2049 1HB  MET A 136      11.539  19.949  -7.929  1.00  0.60           H  
ATOM   2050 2HB  MET A 136      12.155  21.606  -7.947  1.00  0.60           H  
ATOM   2051 1HG  MET A 136      10.407  21.384  -9.621  1.00  0.60           H  
ATOM   2052 2HG  MET A 136      11.959  21.627 -10.436  1.00  0.60           H  
ATOM   2053 1HE  MET A 136      10.620  19.144 -13.075  1.00  0.60           H  
ATOM   2054 2HE  MET A 136       9.925  20.627 -12.397  1.00  0.60           H  
ATOM   2055 3HE  MET A 136      11.654  20.565 -12.772  1.00  0.60           H  
ATOM   2056  N   ASN A 137      15.160  21.954  -8.627  1.00  0.61           N  
ATOM   2057  CA  ASN A 137      16.037  23.001  -9.145  1.00  0.61           C  
ATOM   2058  C   ASN A 137      17.105  22.403 -10.075  1.00  0.61           C  
ATOM   2059  O   ASN A 137      17.638  23.084 -10.951  1.00  0.61           O  
ATOM   2060  CB  ASN A 137      16.694  23.748  -7.998  1.00  0.61           C  
ATOM   2061  CG  ASN A 137      15.737  24.637  -7.246  1.00  0.61           C  
ATOM   2062  OD1 ASN A 137      14.670  25.010  -7.745  1.00  0.61           O  
ATOM   2063  ND2 ASN A 137      16.104  24.987  -6.039  1.00  0.61           N  
ATOM   2064  H   ASN A 137      15.145  21.774  -7.636  1.00  0.61           H  
ATOM   2065  HA  ASN A 137      15.438  23.700  -9.734  1.00  0.61           H  
ATOM   2066 1HB  ASN A 137      17.126  23.027  -7.302  1.00  0.61           H  
ATOM   2067 2HB  ASN A 137      17.510  24.357  -8.384  1.00  0.61           H  
ATOM   2068 1HD2 ASN A 137      15.513  25.576  -5.487  1.00  0.61           H  
ATOM   2069 2HD2 ASN A 137      16.975  24.666  -5.668  1.00  0.61           H  
ATOM   2070  N   ILE A 138      17.432  21.129  -9.857  1.00  0.63           N  
ATOM   2071  CA  ILE A 138      18.420  20.403 -10.635  1.00  0.63           C  
ATOM   2072  C   ILE A 138      17.775  20.053 -11.942  1.00  0.63           C  
ATOM   2073  O   ILE A 138      18.395  20.156 -12.998  1.00  0.63           O  
ATOM   2074  CB  ILE A 138      18.841  19.128  -9.936  1.00  0.63           C  
ATOM   2075  CG1 ILE A 138      19.527  19.464  -8.677  1.00  0.63           C  
ATOM   2076  CG2 ILE A 138      19.762  18.282 -10.864  1.00  0.63           C  
ATOM   2077  CD1 ILE A 138      19.645  18.305  -7.857  1.00  0.63           C  
ATOM   2078  H   ILE A 138      16.935  20.603  -9.149  1.00  0.63           H  
ATOM   2079  HA  ILE A 138      19.286  21.034 -10.809  1.00  0.63           H  
ATOM   2080  HB  ILE A 138      17.991  18.553  -9.700  1.00  0.63           H  
ATOM   2081 1HG1 ILE A 138      20.527  19.839  -8.896  1.00  0.63           H  
ATOM   2082 2HG1 ILE A 138      18.971  20.228  -8.136  1.00  0.63           H  
ATOM   2083 1HG2 ILE A 138      20.056  17.364 -10.350  1.00  0.63           H  
ATOM   2084 2HG2 ILE A 138      19.226  18.029 -11.779  1.00  0.63           H  
ATOM   2085 3HG2 ILE A 138      20.646  18.854 -11.109  1.00  0.63           H  
ATOM   2086 1HD1 ILE A 138      20.165  18.539  -6.932  1.00  0.63           H  
ATOM   2087 2HD1 ILE A 138      18.658  17.930  -7.632  1.00  0.63           H  
ATOM   2088 3HD1 ILE A 138      20.175  17.580  -8.413  1.00  0.63           H  
ATOM   2089  N   VAL A 139      16.519  19.623 -11.865  1.00  0.65           N  
ATOM   2090  CA  VAL A 139      15.806  19.270 -13.074  1.00  0.65           C  
ATOM   2091  C   VAL A 139      15.697  20.528 -13.935  1.00  0.65           C  
ATOM   2092  O   VAL A 139      15.941  20.475 -15.142  1.00  0.65           O  
ATOM   2093  CB  VAL A 139      14.413  18.708 -12.774  1.00  0.65           C  
ATOM   2094  CG1 VAL A 139      13.678  18.505 -14.077  1.00  0.65           C  
ATOM   2095  CG2 VAL A 139      14.517  17.422 -11.972  1.00  0.65           C  
ATOM   2096  H   VAL A 139      16.079  19.545 -10.946  1.00  0.65           H  
ATOM   2097  HA  VAL A 139      16.379  18.531 -13.615  1.00  0.65           H  
ATOM   2098  HB  VAL A 139      13.856  19.440 -12.201  1.00  0.65           H  
ATOM   2099 1HG1 VAL A 139      12.678  18.137 -13.880  1.00  0.65           H  
ATOM   2100 2HG1 VAL A 139      13.624  19.455 -14.599  1.00  0.65           H  
ATOM   2101 3HG1 VAL A 139      14.209  17.783 -14.693  1.00  0.65           H  
ATOM   2102 1HG2 VAL A 139      13.526  17.052 -11.763  1.00  0.65           H  
ATOM   2103 2HG2 VAL A 139      15.070  16.678 -12.538  1.00  0.65           H  
ATOM   2104 3HG2 VAL A 139      15.035  17.631 -11.031  1.00  0.65           H  
ATOM   2105  N   GLU A 140      15.366  21.671 -13.317  1.00  0.66           N  
ATOM   2106  CA  GLU A 140      15.330  22.913 -14.082  1.00  0.66           C  
ATOM   2107  C   GLU A 140      16.738  23.240 -14.616  1.00  0.66           C  
ATOM   2108  O   GLU A 140      16.886  23.674 -15.760  1.00  0.66           O  
ATOM   2109  CB  GLU A 140      14.752  24.082 -13.262  1.00  0.66           C  
ATOM   2110  CG  GLU A 140      13.238  23.964 -12.983  1.00  0.66           C  
ATOM   2111  CD  GLU A 140      12.645  25.174 -12.259  1.00  0.66           C  
ATOM   2112  OE1 GLU A 140      13.384  26.062 -11.899  1.00  0.66           O  
ATOM   2113  OE2 GLU A 140      11.446  25.204 -12.085  1.00  0.66           O  
ATOM   2114  H   GLU A 140      15.140  21.664 -12.322  1.00  0.66           H  
ATOM   2115  HA  GLU A 140      14.673  22.765 -14.941  1.00  0.66           H  
ATOM   2116 1HB  GLU A 140      15.268  24.137 -12.301  1.00  0.66           H  
ATOM   2117 2HB  GLU A 140      14.932  25.020 -13.786  1.00  0.66           H  
ATOM   2118 1HG  GLU A 140      12.716  23.828 -13.932  1.00  0.66           H  
ATOM   2119 2HG  GLU A 140      13.069  23.069 -12.380  1.00  0.66           H  
ATOM   2120  N   ALA A 141      17.791  22.990 -13.829  1.00  0.68           N  
ATOM   2121  CA  ALA A 141      19.132  23.221 -14.348  1.00  0.68           C  
ATOM   2122  C   ALA A 141      19.375  22.344 -15.574  1.00  0.68           C  
ATOM   2123  O   ALA A 141      20.002  22.784 -16.532  1.00  0.68           O  
ATOM   2124  CB  ALA A 141      20.193  22.952 -13.299  1.00  0.68           C  
ATOM   2125  H   ALA A 141      17.670  22.680 -12.867  1.00  0.68           H  
ATOM   2126  HA  ALA A 141      19.198  24.261 -14.651  1.00  0.68           H  
ATOM   2127 1HB  ALA A 141      21.176  23.157 -13.717  1.00  0.68           H  
ATOM   2128 2HB  ALA A 141      20.016  23.594 -12.436  1.00  0.68           H  
ATOM   2129 3HB  ALA A 141      20.146  21.916 -12.991  1.00  0.68           H  
ATOM   2130  N   MET A 142      18.847  21.109 -15.581  1.00  0.68           N  
ATOM   2131  CA  MET A 142      19.025  20.261 -16.752  1.00  0.68           C  
ATOM   2132  C   MET A 142      18.300  20.877 -17.944  1.00  0.68           C  
ATOM   2133  O   MET A 142      18.834  20.918 -19.055  1.00  0.68           O  
ATOM   2134  CB  MET A 142      18.495  18.843 -16.536  1.00  0.68           C  
ATOM   2135  CG  MET A 142      19.271  17.974 -15.588  1.00  0.68           C  
ATOM   2136  SD  MET A 142      18.729  16.226 -15.664  1.00  0.68           S  
ATOM   2137  CE  MET A 142      17.208  16.160 -14.756  1.00  0.68           C  
ATOM   2138  H   MET A 142      18.355  20.763 -14.759  1.00  0.68           H  
ATOM   2139  HA  MET A 142      20.080  20.196 -16.976  1.00  0.68           H  
ATOM   2140 1HB  MET A 142      17.485  18.893 -16.163  1.00  0.68           H  
ATOM   2141 2HB  MET A 142      18.456  18.325 -17.481  1.00  0.68           H  
ATOM   2142 1HG  MET A 142      20.326  18.037 -15.804  1.00  0.68           H  
ATOM   2143 2HG  MET A 142      19.115  18.334 -14.574  1.00  0.68           H  
ATOM   2144 1HE  MET A 142      16.824  15.143 -14.764  1.00  0.68           H  
ATOM   2145 2HE  MET A 142      17.392  16.468 -13.728  1.00  0.68           H  
ATOM   2146 3HE  MET A 142      16.480  16.823 -15.223  1.00  0.68           H  
ATOM   2147  N   GLU A 143      17.113  21.447 -17.693  1.00  0.68           N  
ATOM   2148  CA  GLU A 143      16.303  22.088 -18.732  1.00  0.68           C  
ATOM   2149  C   GLU A 143      17.067  23.189 -19.454  1.00  0.68           C  
ATOM   2150  O   GLU A 143      16.985  23.320 -20.680  1.00  0.68           O  
ATOM   2151  CB  GLU A 143      15.024  22.673 -18.158  1.00  0.68           C  
ATOM   2152  CG  GLU A 143      14.164  23.262 -19.147  1.00  0.68           C  
ATOM   2153  CD  GLU A 143      12.898  23.843 -18.603  1.00  0.68           C  
ATOM   2154  OE1 GLU A 143      12.332  23.281 -17.723  1.00  0.68           O  
ATOM   2155  OE2 GLU A 143      12.482  24.863 -19.096  1.00  0.68           O  
ATOM   2156  H   GLU A 143      16.739  21.378 -16.746  1.00  0.68           H  
ATOM   2157  HA  GLU A 143      16.008  21.346 -19.446  1.00  0.68           H  
ATOM   2158 1HB  GLU A 143      14.473  21.900 -17.619  1.00  0.68           H  
ATOM   2159 2HB  GLU A 143      15.254  23.456 -17.462  1.00  0.68           H  
ATOM   2160 1HG  GLU A 143      14.727  24.043 -19.660  1.00  0.68           H  
ATOM   2161 2HG  GLU A 143      13.920  22.477 -19.868  1.00  0.68           H  
ATOM   2162  N   ARG A 144      17.865  23.934 -18.690  1.00  0.68           N  
ATOM   2163  CA  ARG A 144      18.655  25.055 -19.192  1.00  0.68           C  
ATOM   2164  C   ARG A 144      19.705  24.643 -20.226  1.00  0.68           C  
ATOM   2165  O   ARG A 144      20.222  25.495 -20.951  1.00  0.68           O  
ATOM   2166  CB  ARG A 144      19.362  25.771 -18.054  1.00  0.68           C  
ATOM   2167  CG  ARG A 144      18.442  26.510 -17.102  1.00  0.68           C  
ATOM   2168  CD  ARG A 144      19.187  27.133 -15.978  1.00  0.68           C  
ATOM   2169  NE  ARG A 144      18.288  27.748 -15.014  1.00  0.68           N  
ATOM   2170  CZ  ARG A 144      18.666  28.246 -13.821  1.00  0.68           C  
ATOM   2171  NH1 ARG A 144      19.931  28.207 -13.461  1.00  0.68           N  
ATOM   2172  NH2 ARG A 144      17.765  28.775 -13.011  1.00  0.68           N  
ATOM   2173  H   ARG A 144      17.862  23.740 -17.685  1.00  0.68           H  
ATOM   2174  HA  ARG A 144      17.971  25.759 -19.663  1.00  0.68           H  
ATOM   2175 1HB  ARG A 144      19.937  25.056 -17.476  1.00  0.68           H  
ATOM   2176 2HB  ARG A 144      20.064  26.493 -18.464  1.00  0.68           H  
ATOM   2177 1HG  ARG A 144      17.918  27.295 -17.644  1.00  0.68           H  
ATOM   2178 2HG  ARG A 144      17.718  25.814 -16.690  1.00  0.68           H  
ATOM   2179 1HD  ARG A 144      19.777  26.379 -15.466  1.00  0.68           H  
ATOM   2180 2HD  ARG A 144      19.847  27.904 -16.367  1.00  0.68           H  
ATOM   2181  HE  ARG A 144      17.305  27.794 -15.252  1.00  0.68           H  
ATOM   2182 1HH1 ARG A 144      20.620  27.804 -14.079  1.00  0.68           H  
ATOM   2183 2HH1 ARG A 144      20.212  28.582 -12.566  1.00  0.68           H  
ATOM   2184 1HH2 ARG A 144      16.791  28.802 -13.285  1.00  0.68           H  
ATOM   2185 2HH2 ARG A 144      18.049  29.148 -12.117  1.00  0.68           H  
ATOM   2186  N   PHE A 145      20.052  23.354 -20.279  1.00  0.69           N  
ATOM   2187  CA  PHE A 145      21.049  22.873 -21.226  1.00  0.69           C  
ATOM   2188  C   PHE A 145      20.410  22.226 -22.460  1.00  0.69           C  
ATOM   2189  O   PHE A 145      21.126  21.648 -23.296  1.00  0.69           O  
ATOM   2190  CB  PHE A 145      21.918  21.801 -20.589  1.00  0.69           C  
ATOM   2191  CG  PHE A 145      22.802  22.211 -19.411  1.00  0.69           C  
ATOM   2192  CD1 PHE A 145      22.458  21.850 -18.128  1.00  0.69           C  
ATOM   2193  CD2 PHE A 145      23.968  22.912 -19.591  1.00  0.69           C  
ATOM   2194  CE1 PHE A 145      23.245  22.159 -17.045  1.00  0.69           C  
ATOM   2195  CE2 PHE A 145      24.777  23.233 -18.509  1.00  0.69           C  
ATOM   2196  CZ  PHE A 145      24.408  22.849 -17.230  1.00  0.69           C  
ATOM   2197  H   PHE A 145      19.595  22.671 -19.672  1.00  0.69           H  
ATOM   2198  HA  PHE A 145      21.665  23.713 -21.548  1.00  0.69           H  
ATOM   2199 1HB  PHE A 145      21.250  21.018 -20.242  1.00  0.69           H  
ATOM   2200 2HB  PHE A 145      22.560  21.362 -21.351  1.00  0.69           H  
ATOM   2201  HD1 PHE A 145      21.548  21.308 -17.992  1.00  0.69           H  
ATOM   2202  HD2 PHE A 145      24.256  23.210 -20.599  1.00  0.69           H  
ATOM   2203  HE1 PHE A 145      22.937  21.853 -16.045  1.00  0.69           H  
ATOM   2204  HE2 PHE A 145      25.702  23.786 -18.665  1.00  0.69           H  
ATOM   2205  HZ  PHE A 145      25.039  23.097 -16.378  1.00  0.69           H  
ATOM   2206  N   GLY A 146      19.080  22.301 -22.568  1.00  0.71           N  
ATOM   2207  CA  GLY A 146      18.356  21.665 -23.662  1.00  0.71           C  
ATOM   2208  C   GLY A 146      18.157  22.540 -24.898  1.00  0.71           C  
ATOM   2209  O   GLY A 146      18.801  23.581 -25.067  1.00  0.71           O  
ATOM   2210  H   GLY A 146      18.532  22.792 -21.859  1.00  0.71           H  
ATOM   2211 1HA  GLY A 146      18.850  20.739 -23.943  1.00  0.71           H  
ATOM   2212 2HA  GLY A 146      17.380  21.383 -23.287  1.00  0.71           H  
ATOM   2213  N   SER A 147      17.237  22.108 -25.758  1.00  0.73           N  
ATOM   2214  CA  SER A 147      16.935  22.794 -27.012  1.00  0.73           C  
ATOM   2215  C   SER A 147      15.534  22.556 -27.531  1.00  0.73           C  
ATOM   2216  O   SER A 147      14.929  21.499 -27.358  1.00  0.73           O  
ATOM   2217  CB  SER A 147      17.889  22.418 -28.120  1.00  0.73           C  
ATOM   2218  OG  SER A 147      17.506  23.050 -29.333  1.00  0.73           O  
ATOM   2219  H   SER A 147      16.750  21.242 -25.522  1.00  0.73           H  
ATOM   2220  HA  SER A 147      17.040  23.864 -26.831  1.00  0.73           H  
ATOM   2221 1HB  SER A 147      18.902  22.713 -27.848  1.00  0.73           H  
ATOM   2222 2HB  SER A 147      17.884  21.339 -28.253  1.00  0.73           H  
ATOM   2223  HG  SER A 147      18.210  22.844 -29.960  1.00  0.73           H  
ATOM   2224  N   ARG A 148      15.033  23.555 -28.237  1.00  0.77           N  
ATOM   2225  CA  ARG A 148      13.715  23.510 -28.849  1.00  0.77           C  
ATOM   2226  C   ARG A 148      13.611  22.398 -29.891  1.00  0.77           C  
ATOM   2227  O   ARG A 148      12.513  21.946 -30.213  1.00  0.77           O  
ATOM   2228  CB  ARG A 148      13.394  24.849 -29.491  1.00  0.77           C  
ATOM   2229  CG  ARG A 148      13.162  25.988 -28.500  1.00  0.77           C  
ATOM   2230  CD  ARG A 148      12.906  27.285 -29.194  1.00  0.77           C  
ATOM   2231  NE  ARG A 148      12.689  28.378 -28.253  1.00  0.77           N  
ATOM   2232  CZ  ARG A 148      12.593  29.680 -28.596  1.00  0.77           C  
ATOM   2233  NH1 ARG A 148      12.696  30.040 -29.857  1.00  0.77           N  
ATOM   2234  NH2 ARG A 148      12.395  30.597 -27.664  1.00  0.77           N  
ATOM   2235  H   ARG A 148      15.601  24.383 -28.357  1.00  0.77           H  
ATOM   2236  HA  ARG A 148      12.981  23.326 -28.067  1.00  0.77           H  
ATOM   2237 1HB  ARG A 148      14.212  25.140 -30.148  1.00  0.77           H  
ATOM   2238 2HB  ARG A 148      12.499  24.753 -30.105  1.00  0.77           H  
ATOM   2239 1HG  ARG A 148      12.299  25.755 -27.872  1.00  0.77           H  
ATOM   2240 2HG  ARG A 148      14.045  26.103 -27.870  1.00  0.77           H  
ATOM   2241 1HD  ARG A 148      13.764  27.538 -29.817  1.00  0.77           H  
ATOM   2242 2HD  ARG A 148      12.019  27.194 -29.820  1.00  0.77           H  
ATOM   2243  HE  ARG A 148      12.604  28.144 -27.273  1.00  0.77           H  
ATOM   2244 1HH1 ARG A 148      12.848  29.341 -30.571  1.00  0.77           H  
ATOM   2245 2HH1 ARG A 148      12.625  31.014 -30.112  1.00  0.77           H  
ATOM   2246 1HH2 ARG A 148      12.316  30.322 -26.695  1.00  0.77           H  
ATOM   2247 2HH2 ARG A 148      12.324  31.570 -27.921  1.00  0.77           H  
ATOM   2248  N   ASN A 149      14.756  21.958 -30.433  1.00  0.79           N  
ATOM   2249  CA  ASN A 149      14.732  20.907 -31.450  1.00  0.79           C  
ATOM   2250  C   ASN A 149      14.773  19.486 -30.870  1.00  0.79           C  
ATOM   2251  O   ASN A 149      14.872  18.514 -31.619  1.00  0.79           O  
ATOM   2252  CB  ASN A 149      15.857  21.100 -32.446  1.00  0.79           C  
ATOM   2253  CG  ASN A 149      17.243  20.910 -31.876  1.00  0.79           C  
ATOM   2254  OD1 ASN A 149      17.465  20.446 -30.749  1.00  0.79           O  
ATOM   2255  ND2 ASN A 149      18.222  21.282 -32.674  1.00  0.79           N  
ATOM   2256  H   ASN A 149      15.646  22.355 -30.121  1.00  0.79           H  
ATOM   2257  HA  ASN A 149      13.791  20.992 -31.995  1.00  0.79           H  
ATOM   2258 1HB  ASN A 149      15.727  20.396 -33.269  1.00  0.79           H  
ATOM   2259 2HB  ASN A 149      15.791  22.103 -32.867  1.00  0.79           H  
ATOM   2260 1HD2 ASN A 149      19.173  21.193 -32.379  1.00  0.79           H  
ATOM   2261 2HD2 ASN A 149      18.013  21.657 -33.579  1.00  0.79           H  
ATOM   2262  N   GLY A 150      14.688  19.354 -29.544  1.00  0.81           N  
ATOM   2263  CA  GLY A 150      14.668  18.040 -28.907  1.00  0.81           C  
ATOM   2264  C   GLY A 150      16.035  17.492 -28.507  1.00  0.81           C  
ATOM   2265  O   GLY A 150      16.110  16.477 -27.822  1.00  0.81           O  
ATOM   2266  H   GLY A 150      14.634  20.178 -28.943  1.00  0.81           H  
ATOM   2267 1HA  GLY A 150      14.034  18.083 -28.033  1.00  0.81           H  
ATOM   2268 2HA  GLY A 150      14.192  17.334 -29.584  1.00  0.81           H  
ATOM   2269  N   LYS A 151      17.107  18.139 -28.933  1.00  0.80           N  
ATOM   2270  CA  LYS A 151      18.462  17.691 -28.623  1.00  0.80           C  
ATOM   2271  C   LYS A 151      18.998  18.410 -27.399  1.00  0.80           C  
ATOM   2272  O   LYS A 151      18.309  19.257 -26.834  1.00  0.80           O  
ATOM   2273  CB  LYS A 151      19.374  17.912 -29.817  1.00  0.80           C  
ATOM   2274  CG  LYS A 151      18.968  17.107 -31.045  1.00  0.80           C  
ATOM   2275  CD  LYS A 151      19.909  17.345 -32.212  1.00  0.80           C  
ATOM   2276  CE  LYS A 151      19.489  16.528 -33.429  1.00  0.80           C  
ATOM   2277  NZ  LYS A 151      20.399  16.743 -34.590  1.00  0.80           N  
ATOM   2278  H   LYS A 151      16.995  18.973 -29.510  1.00  0.80           H  
ATOM   2279  HA  LYS A 151      18.438  16.623 -28.396  1.00  0.80           H  
ATOM   2280 1HB  LYS A 151      19.386  18.963 -30.081  1.00  0.80           H  
ATOM   2281 2HB  LYS A 151      20.395  17.634 -29.556  1.00  0.80           H  
ATOM   2282 1HG  LYS A 151      18.958  16.045 -30.796  1.00  0.80           H  
ATOM   2283 2HG  LYS A 151      17.957  17.403 -31.342  1.00  0.80           H  
ATOM   2284 1HD  LYS A 151      19.892  18.404 -32.473  1.00  0.80           H  
ATOM   2285 2HD  LYS A 151      20.924  17.072 -31.927  1.00  0.80           H  
ATOM   2286 1HE  LYS A 151      19.494  15.471 -33.167  1.00  0.80           H  
ATOM   2287 2HE  LYS A 151      18.476  16.816 -33.715  1.00  0.80           H  
ATOM   2288 1HZ  LYS A 151      20.084  16.185 -35.372  1.00  0.80           H  
ATOM   2289 2HZ  LYS A 151      20.392  17.719 -34.849  1.00  0.80           H  
ATOM   2290 3HZ  LYS A 151      21.337  16.468 -34.338  1.00  0.80           H  
ATOM   2291  N   THR A 152      20.197  18.033 -26.950  1.00  0.77           N  
ATOM   2292  CA  THR A 152      20.823  18.692 -25.804  1.00  0.77           C  
ATOM   2293  C   THR A 152      22.138  19.337 -26.231  1.00  0.77           C  
ATOM   2294  O   THR A 152      22.778  18.870 -27.174  1.00  0.77           O  
ATOM   2295  CB  THR A 152      21.084  17.673 -24.677  1.00  0.77           C  
ATOM   2296  OG1 THR A 152      21.980  16.659 -25.154  1.00  0.77           O  
ATOM   2297  CG2 THR A 152      19.774  17.035 -24.261  1.00  0.77           C  
ATOM   2298  H   THR A 152      20.699  17.298 -27.429  1.00  0.77           H  
ATOM   2299  HA  THR A 152      20.164  19.476 -25.435  1.00  0.77           H  
ATOM   2300  HB  THR A 152      21.537  18.180 -23.821  1.00  0.77           H  
ATOM   2301  HG1 THR A 152      22.232  16.085 -24.422  1.00  0.77           H  
ATOM   2302 1HG2 THR A 152      19.947  16.312 -23.465  1.00  0.77           H  
ATOM   2303 2HG2 THR A 152      19.115  17.800 -23.919  1.00  0.77           H  
ATOM   2304 3HG2 THR A 152      19.328  16.535 -25.107  1.00  0.77           H  
ATOM   2305  N   SER A 153      22.555  20.392 -25.520  1.00  0.73           N  
ATOM   2306  CA  SER A 153      23.830  21.054 -25.806  1.00  0.73           C  
ATOM   2307  C   SER A 153      25.014  20.475 -25.027  1.00  0.73           C  
ATOM   2308  O   SER A 153      26.172  20.704 -25.382  1.00  0.73           O  
ATOM   2309  CB  SER A 153      23.706  22.534 -25.503  1.00  0.73           C  
ATOM   2310  OG  SER A 153      23.492  22.747 -24.136  1.00  0.73           O  
ATOM   2311  H   SER A 153      21.973  20.758 -24.764  1.00  0.73           H  
ATOM   2312  HA  SER A 153      24.039  20.936 -26.869  1.00  0.73           H  
ATOM   2313 1HB  SER A 153      24.616  23.043 -25.815  1.00  0.73           H  
ATOM   2314 2HB  SER A 153      22.879  22.955 -26.071  1.00  0.73           H  
ATOM   2315  HG  SER A 153      22.611  22.361 -23.945  1.00  0.73           H  
ATOM   2316  N   LYS A 154      24.715  19.755 -23.952  1.00  0.68           N  
ATOM   2317  CA  LYS A 154      25.711  19.164 -23.056  1.00  0.68           C  
ATOM   2318  C   LYS A 154      25.320  17.727 -22.762  1.00  0.68           C  
ATOM   2319  O   LYS A 154      24.135  17.385 -22.833  1.00  0.68           O  
ATOM   2320  CB  LYS A 154      25.822  19.946 -21.752  1.00  0.68           C  
ATOM   2321  CG  LYS A 154      26.247  21.407 -21.876  1.00  0.68           C  
ATOM   2322  CD  LYS A 154      27.681  21.505 -22.252  1.00  0.68           C  
ATOM   2323  CE  LYS A 154      28.165  22.923 -22.358  1.00  0.68           C  
ATOM   2324  NZ  LYS A 154      29.597  22.963 -22.760  1.00  0.68           N  
ATOM   2325  H   LYS A 154      23.739  19.613 -23.750  1.00  0.68           H  
ATOM   2326  HA  LYS A 154      26.685  19.157 -23.549  1.00  0.68           H  
ATOM   2327 1HB  LYS A 154      24.878  19.900 -21.209  1.00  0.68           H  
ATOM   2328 2HB  LYS A 154      26.580  19.458 -21.145  1.00  0.68           H  
ATOM   2329 1HG  LYS A 154      25.629  21.939 -22.596  1.00  0.68           H  
ATOM   2330 2HG  LYS A 154      26.149  21.874 -20.915  1.00  0.68           H  
ATOM   2331 1HD  LYS A 154      28.247  21.036 -21.464  1.00  0.68           H  
ATOM   2332 2HD  LYS A 154      27.871  20.970 -23.185  1.00  0.68           H  
ATOM   2333 1HE  LYS A 154      27.570  23.452 -23.101  1.00  0.68           H  
ATOM   2334 2HE  LYS A 154      28.050  23.417 -21.394  1.00  0.68           H  
ATOM   2335 1HZ  LYS A 154      29.908  23.917 -22.826  1.00  0.68           H  
ATOM   2336 2HZ  LYS A 154      30.152  22.470 -22.066  1.00  0.68           H  
ATOM   2337 3HZ  LYS A 154      29.701  22.507 -23.656  1.00  0.68           H  
ATOM   2338  N   LYS A 155      26.277  16.871 -22.418  1.00  0.65           N  
ATOM   2339  CA  LYS A 155      25.889  15.505 -22.096  1.00  0.65           C  
ATOM   2340  C   LYS A 155      25.500  15.383 -20.631  1.00  0.65           C  
ATOM   2341  O   LYS A 155      26.336  15.511 -19.736  1.00  0.65           O  
ATOM   2342  CB  LYS A 155      27.019  14.536 -22.437  1.00  0.65           C  
ATOM   2343  CG  LYS A 155      26.660  13.068 -22.268  1.00  0.65           C  
ATOM   2344  CD  LYS A 155      27.795  12.155 -22.721  1.00  0.65           C  
ATOM   2345  CE  LYS A 155      27.418  10.683 -22.586  1.00  0.65           C  
ATOM   2346  NZ  LYS A 155      28.516   9.786 -23.042  1.00  0.65           N  
ATOM   2347  H   LYS A 155      27.265  17.156 -22.344  1.00  0.65           H  
ATOM   2348  HA  LYS A 155      25.019  15.238 -22.696  1.00  0.65           H  
ATOM   2349 1HB  LYS A 155      27.328  14.688 -23.470  1.00  0.65           H  
ATOM   2350 2HB  LYS A 155      27.884  14.755 -21.805  1.00  0.65           H  
ATOM   2351 1HG  LYS A 155      26.462  12.886 -21.228  1.00  0.65           H  
ATOM   2352 2HG  LYS A 155      25.759  12.839 -22.836  1.00  0.65           H  
ATOM   2353 1HD  LYS A 155      28.036  12.366 -23.764  1.00  0.65           H  
ATOM   2354 2HD  LYS A 155      28.680  12.352 -22.116  1.00  0.65           H  
ATOM   2355 1HE  LYS A 155      27.197  10.466 -21.547  1.00  0.65           H  
ATOM   2356 2HE  LYS A 155      26.527  10.486 -23.185  1.00  0.65           H  
ATOM   2357 1HZ  LYS A 155      28.232   8.822 -22.939  1.00  0.65           H  
ATOM   2358 2HZ  LYS A 155      28.722   9.973 -24.014  1.00  0.65           H  
ATOM   2359 3HZ  LYS A 155      29.342   9.955 -22.485  1.00  0.65           H  
ATOM   2360  N   ILE A 156      24.221  15.136 -20.382  1.00  0.62           N  
ATOM   2361  CA  ILE A 156      23.718  15.056 -19.017  1.00  0.62           C  
ATOM   2362  C   ILE A 156      23.383  13.632 -18.672  1.00  0.62           C  
ATOM   2363  O   ILE A 156      22.622  12.980 -19.384  1.00  0.62           O  
ATOM   2364  CB  ILE A 156      22.530  15.997 -18.805  1.00  0.62           C  
ATOM   2365  CG1 ILE A 156      23.013  17.395 -19.063  1.00  0.62           C  
ATOM   2366  CG2 ILE A 156      22.036  15.906 -17.398  1.00  0.62           C  
ATOM   2367  CD1 ILE A 156      21.991  18.417 -19.094  1.00  0.62           C  
ATOM   2368  H   ILE A 156      23.581  15.035 -21.160  1.00  0.62           H  
ATOM   2369  HA  ILE A 156      24.500  15.380 -18.343  1.00  0.62           H  
ATOM   2370  HB  ILE A 156      21.731  15.758 -19.506  1.00  0.62           H  
ATOM   2371 1HG1 ILE A 156      23.702  17.644 -18.277  1.00  0.62           H  
ATOM   2372 2HG1 ILE A 156      23.538  17.422 -20.016  1.00  0.62           H  
ATOM   2373 1HG2 ILE A 156      21.223  16.592 -17.281  1.00  0.62           H  
ATOM   2374 2HG2 ILE A 156      21.702  14.912 -17.179  1.00  0.62           H  
ATOM   2375 3HG2 ILE A 156      22.846  16.170 -16.716  1.00  0.62           H  
ATOM   2376 1HD1 ILE A 156      22.479  19.345 -19.269  1.00  0.62           H  
ATOM   2377 2HD1 ILE A 156      21.303  18.214 -19.888  1.00  0.62           H  
ATOM   2378 3HD1 ILE A 156      21.462  18.446 -18.146  1.00  0.62           H  
ATOM   2379  N   THR A 157      24.019  13.131 -17.619  1.00  0.60           N  
ATOM   2380  CA  THR A 157      23.906  11.731 -17.247  1.00  0.60           C  
ATOM   2381  C   THR A 157      23.574  11.454 -15.807  1.00  0.60           C  
ATOM   2382  O   THR A 157      23.789  12.277 -14.917  1.00  0.60           O  
ATOM   2383  CB  THR A 157      25.223  10.986 -17.568  1.00  0.60           C  
ATOM   2384  OG1 THR A 157      26.303  11.554 -16.792  1.00  0.60           O  
ATOM   2385  CG2 THR A 157      25.552  11.082 -19.027  1.00  0.60           C  
ATOM   2386  H   THR A 157      24.604  13.757 -17.068  1.00  0.60           H  
ATOM   2387  HA  THR A 157      23.107  11.293 -17.825  1.00  0.60           H  
ATOM   2388  HB  THR A 157      25.110   9.931 -17.303  1.00  0.60           H  
ATOM   2389  HG1 THR A 157      26.372  12.498 -16.979  1.00  0.60           H  
ATOM   2390 1HG2 THR A 157      26.475  10.546 -19.220  1.00  0.60           H  
ATOM   2391 2HG2 THR A 157      24.752  10.646 -19.608  1.00  0.60           H  
ATOM   2392 3HG2 THR A 157      25.674  12.119 -19.291  1.00  0.60           H  
ATOM   2393  N   ILE A 158      23.122  10.229 -15.584  1.00  0.59           N  
ATOM   2394  CA  ILE A 158      22.860   9.717 -14.258  1.00  0.59           C  
ATOM   2395  C   ILE A 158      24.110   9.031 -13.710  1.00  0.59           C  
ATOM   2396  O   ILE A 158      24.432   7.889 -14.044  1.00  0.59           O  
ATOM   2397  CB  ILE A 158      21.703   8.727 -14.357  1.00  0.59           C  
ATOM   2398  CG1 ILE A 158      20.468   9.470 -14.932  1.00  0.59           C  
ATOM   2399  CG2 ILE A 158      21.442   8.101 -13.003  1.00  0.59           C  
ATOM   2400  CD1 ILE A 158      19.330   8.583 -15.365  1.00  0.59           C  
ATOM   2401  H   ILE A 158      22.933   9.631 -16.392  1.00  0.59           H  
ATOM   2402  HA  ILE A 158      22.589  10.541 -13.599  1.00  0.59           H  
ATOM   2403  HB  ILE A 158      21.962   7.941 -15.071  1.00  0.59           H  
ATOM   2404 1HG1 ILE A 158      20.102  10.156 -14.171  1.00  0.59           H  
ATOM   2405 2HG1 ILE A 158      20.783  10.046 -15.803  1.00  0.59           H  
ATOM   2406 1HG2 ILE A 158      20.629   7.387 -13.098  1.00  0.59           H  
ATOM   2407 2HG2 ILE A 158      22.338   7.586 -12.662  1.00  0.59           H  
ATOM   2408 3HG2 ILE A 158      21.178   8.875 -12.278  1.00  0.59           H  
ATOM   2409 1HD1 ILE A 158      18.514   9.191 -15.752  1.00  0.59           H  
ATOM   2410 2HD1 ILE A 158      19.681   7.928 -16.132  1.00  0.59           H  
ATOM   2411 3HD1 ILE A 158      18.989   8.003 -14.552  1.00  0.59           H  
ATOM   2412  N   ALA A 159      24.848   9.745 -12.875  1.00  0.59           N  
ATOM   2413  CA  ALA A 159      26.105   9.229 -12.353  1.00  0.59           C  
ATOM   2414  C   ALA A 159      25.869   7.997 -11.495  1.00  0.59           C  
ATOM   2415  O   ALA A 159      26.612   7.012 -11.589  1.00  0.59           O  
ATOM   2416  CB  ALA A 159      26.799  10.296 -11.539  1.00  0.59           C  
ATOM   2417  H   ALA A 159      24.524  10.664 -12.588  1.00  0.59           H  
ATOM   2418  HA  ALA A 159      26.734   8.945 -13.195  1.00  0.59           H  
ATOM   2419 1HB  ALA A 159      27.746   9.909 -11.166  1.00  0.59           H  
ATOM   2420 2HB  ALA A 159      26.978  11.170 -12.165  1.00  0.59           H  
ATOM   2421 3HB  ALA A 159      26.167  10.577 -10.698  1.00  0.59           H  
ATOM   2422  N   ASP A 160      24.798   8.071 -10.699  1.00  0.60           N  
ATOM   2423  CA  ASP A 160      24.353   7.012  -9.782  1.00  0.60           C  
ATOM   2424  C   ASP A 160      22.849   6.991  -9.640  1.00  0.60           C  
ATOM   2425  O   ASP A 160      22.162   7.987  -9.873  1.00  0.60           O  
ATOM   2426  CB  ASP A 160      24.980   7.109  -8.382  1.00  0.60           C  
ATOM   2427  CG  ASP A 160      26.425   6.579  -8.314  1.00  0.60           C  
ATOM   2428  OD1 ASP A 160      26.597   5.364  -8.350  1.00  0.60           O  
ATOM   2429  OD2 ASP A 160      27.338   7.360  -8.260  1.00  0.60           O  
ATOM   2430  H   ASP A 160      24.282   8.953 -10.742  1.00  0.60           H  
ATOM   2431  HA  ASP A 160      24.649   6.053 -10.203  1.00  0.60           H  
ATOM   2432 1HB  ASP A 160      24.978   8.145  -8.048  1.00  0.60           H  
ATOM   2433 2HB  ASP A 160      24.369   6.548  -7.672  1.00  0.60           H  
ATOM   2434  N   CYS A 161      22.326   5.850  -9.232  1.00  0.64           N  
ATOM   2435  CA  CYS A 161      20.894   5.742  -9.035  1.00  0.64           C  
ATOM   2436  C   CYS A 161      20.535   4.575  -8.141  1.00  0.64           C  
ATOM   2437  O   CYS A 161      21.218   3.547  -8.133  1.00  0.64           O  
ATOM   2438  CB  CYS A 161      20.174   5.599 -10.361  1.00  0.64           C  
ATOM   2439  SG  CYS A 161      18.444   5.701 -10.214  1.00  0.64           S  
ATOM   2440  H   CYS A 161      22.916   5.049  -9.055  1.00  0.64           H  
ATOM   2441  HA  CYS A 161      20.546   6.654  -8.555  1.00  0.64           H  
ATOM   2442 1HB  CYS A 161      20.486   6.380 -11.022  1.00  0.64           H  
ATOM   2443 2HB  CYS A 161      20.421   4.645 -10.826  1.00  0.64           H  
ATOM   2444  HG  CYS A 161      18.433   6.761  -9.377  1.00  0.64           H  
ATOM   2445  N   GLY A 162      19.490   4.758  -7.356  1.00  0.72           N  
ATOM   2446  CA  GLY A 162      18.997   3.677  -6.520  1.00  0.72           C  
ATOM   2447  C   GLY A 162      17.862   4.133  -5.632  1.00  0.72           C  
ATOM   2448  O   GLY A 162      17.302   5.206  -5.827  1.00  0.72           O  
ATOM   2449  H   GLY A 162      19.014   5.662  -7.386  1.00  0.72           H  
ATOM   2450 1HA  GLY A 162      18.654   2.870  -7.162  1.00  0.72           H  
ATOM   2451 2HA  GLY A 162      19.810   3.287  -5.911  1.00  0.72           H  
ATOM   2452  N   GLN A 163      17.489   3.307  -4.671  1.00  0.84           N  
ATOM   2453  CA  GLN A 163      16.394   3.672  -3.782  1.00  0.84           C  
ATOM   2454  C   GLN A 163      16.918   4.358  -2.534  1.00  0.84           C  
ATOM   2455  O   GLN A 163      18.061   4.136  -2.136  1.00  0.84           O  
ATOM   2456  CB  GLN A 163      15.561   2.450  -3.414  1.00  0.84           C  
ATOM   2457  CG  GLN A 163      14.856   1.837  -4.592  1.00  0.84           C  
ATOM   2458  CD  GLN A 163      14.022   0.658  -4.237  1.00  0.84           C  
ATOM   2459  OE1 GLN A 163      12.988   0.835  -3.590  1.00  0.84           O  
ATOM   2460  NE2 GLN A 163      14.438  -0.538  -4.642  1.00  0.84           N  
ATOM   2461  H   GLN A 163      17.972   2.428  -4.545  1.00  0.84           H  
ATOM   2462  HA  GLN A 163      15.744   4.370  -4.294  1.00  0.84           H  
ATOM   2463 1HB  GLN A 163      16.196   1.692  -2.950  1.00  0.84           H  
ATOM   2464 2HB  GLN A 163      14.803   2.738  -2.686  1.00  0.84           H  
ATOM   2465 1HG  GLN A 163      14.186   2.579  -4.979  1.00  0.84           H  
ATOM   2466 2HG  GLN A 163      15.566   1.562  -5.339  1.00  0.84           H  
ATOM   2467 1HE2 GLN A 163      13.931  -1.376  -4.430  1.00  0.84           H  
ATOM   2468 2HE2 GLN A 163      15.285  -0.615  -5.156  1.00  0.84           H  
ATOM   2469  N   LEU A 164      16.076   5.179  -1.911  1.00  1.03           N  
ATOM   2470  CA  LEU A 164      16.434   5.816  -0.642  1.00  1.03           C  
ATOM   2471  C   LEU A 164      15.896   5.066   0.580  1.00  1.03           C  
ATOM   2472  O   LEU A 164      16.040   5.540   1.707  1.00  1.03           O  
ATOM   2473  CB  LEU A 164      15.967   7.274  -0.615  1.00  1.03           C  
ATOM   2474  CG  LEU A 164      16.626   8.187  -1.639  1.00  1.03           C  
ATOM   2475  CD1 LEU A 164      16.045   9.565  -1.552  1.00  1.03           C  
ATOM   2476  CD2 LEU A 164      18.124   8.243  -1.360  1.00  1.03           C  
ATOM   2477  H   LEU A 164      15.156   5.356  -2.321  1.00  1.03           H  
ATOM   2478  HA  LEU A 164      17.520   5.823  -0.567  1.00  1.03           H  
ATOM   2479 1HB  LEU A 164      14.891   7.291  -0.798  1.00  1.03           H  
ATOM   2480 2HB  LEU A 164      16.155   7.683   0.375  1.00  1.03           H  
ATOM   2481  HG  LEU A 164      16.437   7.802  -2.639  1.00  1.03           H  
ATOM   2482 1HD1 LEU A 164      16.521  10.205  -2.288  1.00  1.03           H  
ATOM   2483 2HD1 LEU A 164      14.996   9.526  -1.738  1.00  1.03           H  
ATOM   2484 3HD1 LEU A 164      16.218   9.969  -0.556  1.00  1.03           H  
ATOM   2485 1HD2 LEU A 164      18.606   8.893  -2.084  1.00  1.03           H  
ATOM   2486 2HD2 LEU A 164      18.292   8.634  -0.357  1.00  1.03           H  
ATOM   2487 3HD2 LEU A 164      18.548   7.239  -1.430  1.00  1.03           H  
ATOM   2488  N   GLU A 165      15.292   3.904   0.330  1.00  1.26           N  
ATOM   2489  CA  GLU A 165      14.710   3.018   1.338  1.00  1.26           C  
ATOM   2490  C   GLU A 165      13.595   3.705   2.122  1.00  1.26           C  
ATOM   2491  O   GLU A 165      12.581   4.086   1.536  1.00  1.26           O  
ATOM   2492  OXT GLU A 165      13.566   3.569   3.344  1.00  1.26           O  
ATOM   2493  CB  GLU A 165      15.795   2.494   2.293  1.00  1.26           C  
ATOM   2494  CG  GLU A 165      16.863   1.595   1.634  1.00  1.26           C  
ATOM   2495  CD  GLU A 165      16.337   0.261   1.138  1.00  1.26           C  
ATOM   2496  OE1 GLU A 165      15.665  -0.412   1.884  1.00  1.26           O  
ATOM   2497  OE2 GLU A 165      16.631  -0.089   0.019  1.00  1.26           O  
ATOM   2498  H   GLU A 165      15.242   3.617  -0.635  1.00  1.26           H  
ATOM   2499  HA  GLU A 165      14.274   2.160   0.823  1.00  1.26           H  
ATOM   2500 1HB  GLU A 165      16.307   3.319   2.777  1.00  1.26           H  
ATOM   2501 2HB  GLU A 165      15.322   1.908   3.081  1.00  1.26           H  
ATOM   2502 1HG  GLU A 165      17.292   2.134   0.786  1.00  1.26           H  
ATOM   2503 2HG  GLU A 165      17.660   1.418   2.352  1.00  1.26           H  
TER    2504
ENDMDL

REMARK ID 656947 MODEL 2 7uxn
PFRMAT TS
TARGET 7uxn
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   MET A   1       2.916  -1.204   1.012  1.00  2.18           N  
ATOM      2  CA  MET A   1       3.165  -0.643  -0.309  1.00  2.18           C  
ATOM      3  C   MET A   1       3.128   0.873  -0.289  1.00  2.18           C  
ATOM      4  O   MET A   1       2.132   1.478   0.105  1.00  2.18           O  
ATOM      5  CB  MET A   1       2.156  -1.173  -1.323  1.00  2.18           C  
ATOM      6  CG  MET A   1       2.364  -0.624  -2.729  1.00  2.18           C  
ATOM      7  SD  MET A   1       1.231  -1.307  -3.951  1.00  2.18           S  
ATOM      8  CE  MET A   1       1.638  -0.250  -5.341  1.00  2.18           C  
ATOM      9 1H   MET A   1       2.781  -2.201   0.938  1.00  2.18           H  
ATOM     10 2H   MET A   1       3.706  -1.012   1.610  1.00  2.18           H  
ATOM     11 3H   MET A   1       2.087  -0.779   1.406  1.00  2.18           H  
ATOM     12  HA  MET A   1       4.165  -0.940  -0.626  1.00  2.18           H  
ATOM     13 1HB  MET A   1       2.216  -2.258  -1.368  1.00  2.18           H  
ATOM     14 2HB  MET A   1       1.146  -0.907  -1.007  1.00  2.18           H  
ATOM     15 1HG  MET A   1       2.228   0.456  -2.708  1.00  2.18           H  
ATOM     16 2HG  MET A   1       3.384  -0.824  -3.052  1.00  2.18           H  
ATOM     17 1HE  MET A   1       1.019  -0.520  -6.195  1.00  2.18           H  
ATOM     18 2HE  MET A   1       1.457   0.785  -5.077  1.00  2.18           H  
ATOM     19 3HE  MET A   1       2.688  -0.374  -5.600  1.00  2.18           H  
ATOM     20  N   VAL A   2       4.222   1.486  -0.708  1.00  1.64           N  
ATOM     21  CA  VAL A   2       4.303   2.938  -0.766  1.00  1.64           C  
ATOM     22  C   VAL A   2       3.422   3.444  -1.885  1.00  1.64           C  
ATOM     23  O   VAL A   2       3.268   2.768  -2.900  1.00  1.64           O  
ATOM     24  CB  VAL A   2       5.739   3.387  -1.044  1.00  1.64           C  
ATOM     25  CG1 VAL A   2       6.666   2.882   0.049  1.00  1.64           C  
ATOM     26  CG2 VAL A   2       6.152   2.869  -2.410  1.00  1.64           C  
ATOM     27  H   VAL A   2       5.019   0.944  -1.014  1.00  1.64           H  
ATOM     28  HA  VAL A   2       3.960   3.357   0.180  1.00  1.64           H  
ATOM     29  HB  VAL A   2       5.783   4.477  -1.040  1.00  1.64           H  
ATOM     30 1HG1 VAL A   2       7.685   3.215  -0.154  1.00  1.64           H  
ATOM     31 2HG1 VAL A   2       6.341   3.276   1.012  1.00  1.64           H  
ATOM     32 3HG1 VAL A   2       6.641   1.794   0.075  1.00  1.64           H  
ATOM     33 1HG2 VAL A   2       7.168   3.194  -2.630  1.00  1.64           H  
ATOM     34 2HG2 VAL A   2       6.108   1.781  -2.417  1.00  1.64           H  
ATOM     35 3HG2 VAL A   2       5.470   3.268  -3.166  1.00  1.64           H  
ATOM     36  N   ASN A   3       2.864   4.632  -1.726  1.00  1.22           N  
ATOM     37  CA  ASN A   3       2.037   5.188  -2.783  1.00  1.22           C  
ATOM     38  C   ASN A   3       2.904   5.657  -3.969  1.00  1.22           C  
ATOM     39  O   ASN A   3       3.814   6.461  -3.758  1.00  1.22           O  
ATOM     40  CB  ASN A   3       1.222   6.347  -2.245  1.00  1.22           C  
ATOM     41  CG  ASN A   3       0.133   5.918  -1.242  1.00  1.22           C  
ATOM     42  OD1 ASN A   3      -0.293   4.733  -1.163  1.00  1.22           O  
ATOM     43  ND2 ASN A   3      -0.320   6.890  -0.488  1.00  1.22           N  
ATOM     44  H   ASN A   3       3.013   5.151  -0.872  1.00  1.22           H  
ATOM     45  HA  ASN A   3       1.348   4.413  -3.096  1.00  1.22           H  
ATOM     46 1HB  ASN A   3       1.890   7.043  -1.736  1.00  1.22           H  
ATOM     47 2HB  ASN A   3       0.779   6.900  -3.063  1.00  1.22           H  
ATOM     48 1HD2 ASN A   3      -1.024   6.714   0.195  1.00  1.22           H  
ATOM     49 2HD2 ASN A   3       0.044   7.846  -0.616  1.00  1.22           H  
ATOM     50  N   PRO A   4       2.710   5.135  -5.200  1.00  0.93           N  
ATOM     51  CA  PRO A   4       3.439   5.505  -6.401  1.00  0.93           C  
ATOM     52  C   PRO A   4       2.978   6.853  -6.922  1.00  0.93           C  
ATOM     53  O   PRO A   4       1.846   7.277  -6.648  1.00  0.93           O  
ATOM     54  CB  PRO A   4       3.111   4.362  -7.367  1.00  0.93           C  
ATOM     55  CG  PRO A   4       1.746   3.904  -6.950  1.00  0.93           C  
ATOM     56  CD  PRO A   4       1.702   4.080  -5.434  1.00  0.93           C  
ATOM     57  HA  PRO A   4       4.516   5.528  -6.171  1.00  0.93           H  
ATOM     58 1HB  PRO A   4       3.140   4.731  -8.407  1.00  0.93           H  
ATOM     59 2HB  PRO A   4       3.870   3.570  -7.283  1.00  0.93           H  
ATOM     60 1HG  PRO A   4       1.021   4.511  -7.452  1.00  0.93           H  
ATOM     61 2HG  PRO A   4       1.568   2.863  -7.267  1.00  0.93           H  
ATOM     62 1HD  PRO A   4       0.699   4.422  -5.156  1.00  0.93           H  
ATOM     63 2HD  PRO A   4       1.986   3.147  -4.934  1.00  0.93           H  
ATOM     64  N   THR A   5       3.820   7.498  -7.727  1.00  0.75           N  
ATOM     65  CA  THR A   5       3.401   8.727  -8.387  1.00  0.75           C  
ATOM     66  C   THR A   5       3.399   8.538  -9.904  1.00  0.75           C  
ATOM     67  O   THR A   5       4.374   8.041 -10.489  1.00  0.75           O  
ATOM     68  CB  THR A   5       4.292   9.923  -8.006  1.00  0.75           C  
ATOM     69  OG1 THR A   5       4.243  10.127  -6.593  1.00  0.75           O  
ATOM     70  CG2 THR A   5       3.796  11.194  -8.700  1.00  0.75           C  
ATOM     71  H   THR A   5       4.746   7.128  -7.896  1.00  0.75           H  
ATOM     72  HA  THR A   5       2.387   8.955  -8.078  1.00  0.75           H  
ATOM     73  HB  THR A   5       5.321   9.723  -8.308  1.00  0.75           H  
ATOM     74  HG1 THR A   5       3.327  10.153  -6.307  1.00  0.75           H  
ATOM     75 1HG2 THR A   5       4.432  12.030  -8.421  1.00  0.75           H  
ATOM     76 2HG2 THR A   5       3.825  11.058  -9.777  1.00  0.75           H  
ATOM     77 3HG2 THR A   5       2.779  11.404  -8.395  1.00  0.75           H  
ATOM     78  N   VAL A   6       2.283   8.927 -10.507  1.00  0.66           N  
ATOM     79  CA  VAL A   6       2.007   8.810 -11.938  1.00  0.66           C  
ATOM     80  C   VAL A   6       1.783  10.142 -12.608  1.00  0.66           C  
ATOM     81  O   VAL A   6       1.112  11.018 -12.062  1.00  0.66           O  
ATOM     82  CB  VAL A   6       0.800   7.895 -12.175  1.00  0.66           C  
ATOM     83  CG1 VAL A   6       0.393   7.891 -13.620  1.00  0.66           C  
ATOM     84  CG2 VAL A   6       1.183   6.469 -11.784  1.00  0.66           C  
ATOM     85  H   VAL A   6       1.566   9.343  -9.907  1.00  0.66           H  
ATOM     86  HA  VAL A   6       2.867   8.349 -12.410  1.00  0.66           H  
ATOM     87  HB  VAL A   6      -0.046   8.244 -11.580  1.00  0.66           H  
ATOM     88 1HG1 VAL A   6      -0.454   7.232 -13.730  1.00  0.66           H  
ATOM     89 2HG1 VAL A   6       0.107   8.888 -13.940  1.00  0.66           H  
ATOM     90 3HG1 VAL A   6       1.216   7.539 -14.233  1.00  0.66           H  
ATOM     91 1HG2 VAL A   6       0.343   5.813 -11.960  1.00  0.66           H  
ATOM     92 2HG2 VAL A   6       2.019   6.154 -12.401  1.00  0.66           H  
ATOM     93 3HG2 VAL A   6       1.467   6.431 -10.732  1.00  0.66           H  
ATOM     94  N   PHE A   7       2.367  10.319 -13.785  1.00  0.61           N  
ATOM     95  CA  PHE A   7       2.192  11.585 -14.450  1.00  0.61           C  
ATOM     96  C   PHE A   7       1.513  11.447 -15.791  1.00  0.61           C  
ATOM     97  O   PHE A   7       1.626  10.426 -16.477  1.00  0.61           O  
ATOM     98  CB  PHE A   7       3.534  12.226 -14.745  1.00  0.61           C  
ATOM     99  CG  PHE A   7       4.294  11.547 -15.891  1.00  0.61           C  
ATOM    100  CD1 PHE A   7       4.097  11.990 -17.197  1.00  0.61           C  
ATOM    101  CD2 PHE A   7       5.161  10.500 -15.696  1.00  0.61           C  
ATOM    102  CE1 PHE A   7       4.751  11.412 -18.259  1.00  0.61           C  
ATOM    103  CE2 PHE A   7       5.829   9.916 -16.756  1.00  0.61           C  
ATOM    104  CZ  PHE A   7       5.621  10.374 -18.043  1.00  0.61           C  
ATOM    105  H   PHE A   7       2.909   9.573 -14.202  1.00  0.61           H  
ATOM    106  HA  PHE A   7       1.591  12.232 -13.830  1.00  0.61           H  
ATOM    107 1HB  PHE A   7       3.366  13.248 -15.006  1.00  0.61           H  
ATOM    108 2HB  PHE A   7       4.143  12.209 -13.863  1.00  0.61           H  
ATOM    109  HD1 PHE A   7       3.413  12.823 -17.379  1.00  0.61           H  
ATOM    110  HD2 PHE A   7       5.321  10.120 -14.696  1.00  0.61           H  
ATOM    111  HE1 PHE A   7       4.579  11.785 -19.273  1.00  0.61           H  
ATOM    112  HE2 PHE A   7       6.513   9.085 -16.571  1.00  0.61           H  
ATOM    113  HZ  PHE A   7       6.141   9.912 -18.883  1.00  0.61           H  
ATOM    114  N   PHE A   8       0.883  12.542 -16.189  1.00  0.59           N  
ATOM    115  CA  PHE A   8       0.274  12.701 -17.497  1.00  0.59           C  
ATOM    116  C   PHE A   8       0.744  13.979 -18.152  1.00  0.59           C  
ATOM    117  O   PHE A   8       0.677  15.052 -17.543  1.00  0.59           O  
ATOM    118  CB  PHE A   8      -1.237  12.767 -17.344  1.00  0.59           C  
ATOM    119  CG  PHE A   8      -1.852  11.526 -16.859  1.00  0.59           C  
ATOM    120  CD1 PHE A   8      -1.819  11.172 -15.543  1.00  0.59           C  
ATOM    121  CD2 PHE A   8      -2.528  10.744 -17.723  1.00  0.59           C  
ATOM    122  CE1 PHE A   8      -2.413  10.027 -15.124  1.00  0.59           C  
ATOM    123  CE2 PHE A   8      -3.150   9.593 -17.319  1.00  0.59           C  
ATOM    124  CZ  PHE A   8      -3.085   9.226 -16.027  1.00  0.59           C  
ATOM    125  H   PHE A   8       0.818  13.311 -15.521  1.00  0.59           H  
ATOM    126  HA  PHE A   8       0.554  11.859 -18.132  1.00  0.59           H  
ATOM    127 1HB  PHE A   8      -1.504  13.577 -16.663  1.00  0.59           H  
ATOM    128 2HB  PHE A   8      -1.667  12.992 -18.312  1.00  0.59           H  
ATOM    129  HD1 PHE A   8      -1.288  11.805 -14.835  1.00  0.59           H  
ATOM    130  HD2 PHE A   8      -2.556  11.054 -18.747  1.00  0.59           H  
ATOM    131  HE1 PHE A   8      -2.350   9.755 -14.080  1.00  0.59           H  
ATOM    132  HE2 PHE A   8      -3.679   8.973 -18.025  1.00  0.59           H  
ATOM    133  HZ  PHE A   8      -3.561   8.304 -15.715  1.00  0.59           H  
ATOM    134  N   ASP A   9       1.194  13.876 -19.392  1.00  0.59           N  
ATOM    135  CA  ASP A   9       1.571  15.067 -20.138  1.00  0.59           C  
ATOM    136  C   ASP A   9       0.390  15.386 -21.020  1.00  0.59           C  
ATOM    137  O   ASP A   9       0.001  14.565 -21.858  1.00  0.59           O  
ATOM    138  CB  ASP A   9       2.863  14.874 -20.928  1.00  0.59           C  
ATOM    139  CG  ASP A   9       4.055  14.731 -20.000  1.00  0.59           C  
ATOM    140  OD1 ASP A   9       3.907  15.066 -18.855  1.00  0.59           O  
ATOM    141  OD2 ASP A   9       5.093  14.262 -20.406  1.00  0.59           O  
ATOM    142  H   ASP A   9       1.235  12.960 -19.838  1.00  0.59           H  
ATOM    143  HA  ASP A   9       1.715  15.901 -19.455  1.00  0.59           H  
ATOM    144 1HB  ASP A   9       2.786  13.984 -21.547  1.00  0.59           H  
ATOM    145 2HB  ASP A   9       3.020  15.728 -21.587  1.00  0.59           H  
ATOM    146  N   ILE A  10      -0.205  16.542 -20.770  1.00  0.60           N  
ATOM    147  CA  ILE A  10      -1.445  16.958 -21.394  1.00  0.60           C  
ATOM    148  C   ILE A  10      -1.236  18.058 -22.426  1.00  0.60           C  
ATOM    149  O   ILE A  10      -0.453  18.990 -22.200  1.00  0.60           O  
ATOM    150  CB  ILE A  10      -2.449  17.450 -20.337  1.00  0.60           C  
ATOM    151  CG1 ILE A  10      -2.667  16.404 -19.247  1.00  0.60           C  
ATOM    152  CG2 ILE A  10      -3.804  17.710 -21.002  1.00  0.60           C  
ATOM    153  CD1 ILE A  10      -3.205  15.125 -19.770  1.00  0.60           C  
ATOM    154  H   ILE A  10       0.217  17.165 -20.080  1.00  0.60           H  
ATOM    155  HA  ILE A  10      -1.876  16.099 -21.894  1.00  0.60           H  
ATOM    156  HB  ILE A  10      -2.077  18.362 -19.870  1.00  0.60           H  
ATOM    157 1HG1 ILE A  10      -1.723  16.209 -18.731  1.00  0.60           H  
ATOM    158 2HG1 ILE A  10      -3.378  16.804 -18.523  1.00  0.60           H  
ATOM    159 1HG2 ILE A  10      -4.509  18.053 -20.263  1.00  0.60           H  
ATOM    160 2HG2 ILE A  10      -3.710  18.456 -21.770  1.00  0.60           H  
ATOM    161 3HG2 ILE A  10      -4.172  16.786 -21.452  1.00  0.60           H  
ATOM    162 1HD1 ILE A  10      -3.364  14.431 -18.951  1.00  0.60           H  
ATOM    163 2HD1 ILE A  10      -4.147  15.323 -20.271  1.00  0.60           H  
ATOM    164 3HD1 ILE A  10      -2.502  14.707 -20.471  1.00  0.60           H  
ATOM    165  N   ALA A  11      -1.918  17.913 -23.565  1.00  0.61           N  
ATOM    166  CA  ALA A  11      -1.907  18.867 -24.671  1.00  0.61           C  
ATOM    167  C   ALA A  11      -3.334  19.203 -25.091  1.00  0.61           C  
ATOM    168  O   ALA A  11      -4.253  18.412 -24.867  1.00  0.61           O  
ATOM    169  CB  ALA A  11      -1.154  18.292 -25.863  1.00  0.61           C  
ATOM    170  H   ALA A  11      -2.495  17.077 -23.653  1.00  0.61           H  
ATOM    171  HA  ALA A  11      -1.434  19.781 -24.331  1.00  0.61           H  
ATOM    172 1HB  ALA A  11      -1.150  19.022 -26.673  1.00  0.61           H  
ATOM    173 2HB  ALA A  11      -0.130  18.066 -25.573  1.00  0.61           H  
ATOM    174 3HB  ALA A  11      -1.645  17.381 -26.197  1.00  0.61           H  
ATOM    175  N   VAL A  12      -3.527  20.363 -25.719  1.00  0.63           N  
ATOM    176  CA  VAL A  12      -4.843  20.720 -26.227  1.00  0.63           C  
ATOM    177  C   VAL A  12      -4.726  21.157 -27.679  1.00  0.63           C  
ATOM    178  O   VAL A  12      -3.950  22.051 -28.009  1.00  0.63           O  
ATOM    179  CB  VAL A  12      -5.429  21.877 -25.425  1.00  0.63           C  
ATOM    180  CG1 VAL A  12      -4.530  23.081 -25.561  1.00  0.63           C  
ATOM    181  CG2 VAL A  12      -6.814  22.176 -25.918  1.00  0.63           C  
ATOM    182  H   VAL A  12      -2.746  20.994 -25.848  1.00  0.63           H  
ATOM    183  HA  VAL A  12      -5.493  19.862 -26.155  1.00  0.63           H  
ATOM    184  HB  VAL A  12      -5.469  21.601 -24.375  1.00  0.63           H  
ATOM    185 1HG1 VAL A  12      -4.939  23.910 -24.989  1.00  0.63           H  
ATOM    186 2HG1 VAL A  12      -3.528  22.838 -25.198  1.00  0.63           H  
ATOM    187 3HG1 VAL A  12      -4.469  23.370 -26.609  1.00  0.63           H  
ATOM    188 1HG2 VAL A  12      -7.234  22.989 -25.343  1.00  0.63           H  
ATOM    189 2HG2 VAL A  12      -6.768  22.456 -26.968  1.00  0.63           H  
ATOM    190 3HG2 VAL A  12      -7.441  21.295 -25.814  1.00  0.63           H  
ATOM    191  N   ASP A  13      -5.475  20.502 -28.555  1.00  0.64           N  
ATOM    192  CA  ASP A  13      -5.440  20.753 -29.997  1.00  0.64           C  
ATOM    193  C   ASP A  13      -3.992  20.713 -30.509  1.00  0.64           C  
ATOM    194  O   ASP A  13      -3.614  21.460 -31.410  1.00  0.64           O  
ATOM    195  CB  ASP A  13      -6.079  22.107 -30.354  1.00  0.64           C  
ATOM    196  CG  ASP A  13      -7.581  22.183 -30.023  1.00  0.64           C  
ATOM    197  OD1 ASP A  13      -8.234  21.152 -30.038  1.00  0.64           O  
ATOM    198  OD2 ASP A  13      -8.065  23.269 -29.779  1.00  0.64           O  
ATOM    199  H   ASP A  13      -6.097  19.780 -28.197  1.00  0.64           H  
ATOM    200  HA  ASP A  13      -6.001  19.965 -30.498  1.00  0.64           H  
ATOM    201 1HB  ASP A  13      -5.562  22.909 -29.825  1.00  0.64           H  
ATOM    202 2HB  ASP A  13      -5.950  22.292 -31.422  1.00  0.64           H  
ATOM    203  N   GLY A  14      -3.196  19.815 -29.928  1.00  0.64           N  
ATOM    204  CA  GLY A  14      -1.795  19.610 -30.274  1.00  0.64           C  
ATOM    205  C   GLY A  14      -0.807  20.491 -29.481  1.00  0.64           C  
ATOM    206  O   GLY A  14       0.398  20.239 -29.517  1.00  0.64           O  
ATOM    207  H   GLY A  14      -3.596  19.246 -29.197  1.00  0.64           H  
ATOM    208 1HA  GLY A  14      -1.544  18.562 -30.114  1.00  0.64           H  
ATOM    209 2HA  GLY A  14      -1.665  19.800 -31.338  1.00  0.64           H  
ATOM    210  N   GLU A  15      -1.297  21.512 -28.768  1.00  0.64           N  
ATOM    211  CA  GLU A  15      -0.416  22.407 -28.014  1.00  0.64           C  
ATOM    212  C   GLU A  15      -0.207  21.917 -26.578  1.00  0.64           C  
ATOM    213  O   GLU A  15      -1.177  21.745 -25.850  1.00  0.64           O  
ATOM    214  CB  GLU A  15      -0.990  23.828 -27.978  1.00  0.64           C  
ATOM    215  CG  GLU A  15      -0.088  24.848 -27.265  1.00  0.64           C  
ATOM    216  CD  GLU A  15      -0.633  26.270 -27.277  1.00  0.64           C  
ATOM    217  OE1 GLU A  15      -1.654  26.498 -27.881  1.00  0.64           O  
ATOM    218  OE2 GLU A  15      -0.011  27.128 -26.693  1.00  0.64           O  
ATOM    219  H   GLU A  15      -2.299  21.686 -28.747  1.00  0.64           H  
ATOM    220  HA  GLU A  15       0.522  22.468 -28.547  1.00  0.64           H  
ATOM    221 1HB  GLU A  15      -1.164  24.175 -28.996  1.00  0.64           H  
ATOM    222 2HB  GLU A  15      -1.953  23.814 -27.467  1.00  0.64           H  
ATOM    223 1HG  GLU A  15       0.037  24.532 -26.228  1.00  0.64           H  
ATOM    224 2HG  GLU A  15       0.892  24.835 -27.736  1.00  0.64           H  
ATOM    225  N   PRO A  16       1.014  21.657 -26.115  1.00  0.63           N  
ATOM    226  CA  PRO A  16       1.265  21.205 -24.763  1.00  0.63           C  
ATOM    227  C   PRO A  16       0.712  22.174 -23.724  1.00  0.63           C  
ATOM    228  O   PRO A  16       0.867  23.388 -23.858  1.00  0.63           O  
ATOM    229  CB  PRO A  16       2.802  21.180 -24.711  1.00  0.63           C  
ATOM    230  CG  PRO A  16       3.225  20.967 -26.147  1.00  0.63           C  
ATOM    231  CD  PRO A  16       2.212  21.735 -26.970  1.00  0.63           C  
ATOM    232  HA  PRO A  16       0.855  20.197 -24.620  1.00  0.63           H  
ATOM    233 1HB  PRO A  16       3.175  22.123 -24.285  1.00  0.63           H  
ATOM    234 2HB  PRO A  16       3.137  20.373 -24.043  1.00  0.63           H  
ATOM    235 1HG  PRO A  16       4.254  21.327 -26.299  1.00  0.63           H  
ATOM    236 2HG  PRO A  16       3.228  19.892 -26.384  1.00  0.63           H  
ATOM    237 1HD  PRO A  16       2.518  22.780 -27.126  1.00  0.63           H  
ATOM    238 2HD  PRO A  16       2.082  21.180 -27.908  1.00  0.63           H  
ATOM    239  N   LEU A  17       0.126  21.632 -22.665  1.00  0.62           N  
ATOM    240  CA  LEU A  17      -0.343  22.423 -21.532  1.00  0.62           C  
ATOM    241  C   LEU A  17       0.660  22.234 -20.402  1.00  0.62           C  
ATOM    242  O   LEU A  17       1.042  23.185 -19.718  1.00  0.62           O  
ATOM    243  CB  LEU A  17      -1.733  21.989 -21.047  1.00  0.62           C  
ATOM    244  CG  LEU A  17      -2.901  22.125 -21.995  1.00  0.62           C  
ATOM    245  CD1 LEU A  17      -4.157  21.555 -21.320  1.00  0.62           C  
ATOM    246  CD2 LEU A  17      -3.087  23.584 -22.316  1.00  0.62           C  
ATOM    247  H   LEU A  17      -0.004  20.631 -22.636  1.00  0.62           H  
ATOM    248  HA  LEU A  17      -0.369  23.475 -21.810  1.00  0.62           H  
ATOM    249 1HB  LEU A  17      -1.676  20.943 -20.738  1.00  0.62           H  
ATOM    250 2HB  LEU A  17      -1.970  22.586 -20.174  1.00  0.62           H  
ATOM    251  HG  LEU A  17      -2.710  21.556 -22.907  1.00  0.62           H  
ATOM    252 1HD1 LEU A  17      -5.003  21.629 -21.986  1.00  0.62           H  
ATOM    253 2HD1 LEU A  17      -3.996  20.530 -21.074  1.00  0.62           H  
ATOM    254 3HD1 LEU A  17      -4.365  22.111 -20.404  1.00  0.62           H  
ATOM    255 1HD2 LEU A  17      -3.918  23.711 -22.968  1.00  0.62           H  
ATOM    256 2HD2 LEU A  17      -3.273  24.135 -21.394  1.00  0.62           H  
ATOM    257 3HD2 LEU A  17      -2.182  23.967 -22.796  1.00  0.62           H  
ATOM    258  N   GLY A  18       1.099  20.983 -20.232  1.00  0.60           N  
ATOM    259  CA  GLY A  18       2.076  20.658 -19.199  1.00  0.60           C  
ATOM    260  C   GLY A  18       1.863  19.286 -18.565  1.00  0.60           C  
ATOM    261  O   GLY A  18       1.041  18.486 -19.020  1.00  0.60           O  
ATOM    262  H   GLY A  18       0.721  20.250 -20.830  1.00  0.60           H  
ATOM    263 1HA  GLY A  18       3.074  20.698 -19.635  1.00  0.60           H  
ATOM    264 2HA  GLY A  18       2.047  21.423 -18.427  1.00  0.60           H  
ATOM    265  N   ARG A  19       2.619  19.026 -17.500  1.00  0.59           N  
ATOM    266  CA  ARG A  19       2.554  17.754 -16.787  1.00  0.59           C  
ATOM    267  C   ARG A  19       1.779  17.837 -15.477  1.00  0.59           C  
ATOM    268  O   ARG A  19       1.999  18.745 -14.672  1.00  0.59           O  
ATOM    269  CB  ARG A  19       3.948  17.241 -16.483  1.00  0.59           C  
ATOM    270  CG  ARG A  19       3.998  15.944 -15.682  1.00  0.59           C  
ATOM    271  CD  ARG A  19       5.392  15.383 -15.577  1.00  0.59           C  
ATOM    272  NE  ARG A  19       5.846  14.863 -16.849  1.00  0.59           N  
ATOM    273  CZ  ARG A  19       7.048  14.312 -17.093  1.00  0.59           C  
ATOM    274  NH1 ARG A  19       7.949  14.211 -16.130  1.00  0.59           N  
ATOM    275  NH2 ARG A  19       7.314  13.873 -18.315  1.00  0.59           N  
ATOM    276  H   ARG A  19       3.267  19.729 -17.178  1.00  0.59           H  
ATOM    277  HA  ARG A  19       2.065  17.028 -17.430  1.00  0.59           H  
ATOM    278 1HB  ARG A  19       4.477  17.060 -17.418  1.00  0.59           H  
ATOM    279 2HB  ARG A  19       4.503  17.994 -15.929  1.00  0.59           H  
ATOM    280 1HG  ARG A  19       3.610  16.103 -14.674  1.00  0.59           H  
ATOM    281 2HG  ARG A  19       3.373  15.214 -16.203  1.00  0.59           H  
ATOM    282 1HD  ARG A  19       6.076  16.169 -15.268  1.00  0.59           H  
ATOM    283 2HD  ARG A  19       5.415  14.578 -14.847  1.00  0.59           H  
ATOM    284  HE  ARG A  19       5.184  14.913 -17.639  1.00  0.59           H  
ATOM    285 1HH1 ARG A  19       7.735  14.560 -15.207  1.00  0.59           H  
ATOM    286 2HH1 ARG A  19       8.848  13.795 -16.321  1.00  0.59           H  
ATOM    287 1HH2 ARG A  19       6.588  13.966 -19.062  1.00  0.59           H  
ATOM    288 2HH2 ARG A  19       8.202  13.457 -18.525  1.00  0.59           H  
ATOM    289  N   VAL A  20       0.898  16.864 -15.264  1.00  0.58           N  
ATOM    290  CA  VAL A  20       0.143  16.747 -14.020  1.00  0.58           C  
ATOM    291  C   VAL A  20       0.582  15.468 -13.321  1.00  0.58           C  
ATOM    292  O   VAL A  20       0.645  14.406 -13.950  1.00  0.58           O  
ATOM    293  CB  VAL A  20      -1.380  16.689 -14.275  1.00  0.58           C  
ATOM    294  CG1 VAL A  20      -2.121  16.548 -12.954  1.00  0.58           C  
ATOM    295  CG2 VAL A  20      -1.818  17.938 -15.002  1.00  0.58           C  
ATOM    296  H   VAL A  20       0.760  16.176 -16.005  1.00  0.58           H  
ATOM    297  HA  VAL A  20       0.368  17.595 -13.377  1.00  0.58           H  
ATOM    298  HB  VAL A  20      -1.609  15.811 -14.880  1.00  0.58           H  
ATOM    299 1HG1 VAL A  20      -3.191  16.496 -13.134  1.00  0.58           H  
ATOM    300 2HG1 VAL A  20      -1.802  15.648 -12.436  1.00  0.58           H  
ATOM    301 3HG1 VAL A  20      -1.898  17.418 -12.339  1.00  0.58           H  
ATOM    302 1HG2 VAL A  20      -2.889  17.905 -15.192  1.00  0.58           H  
ATOM    303 2HG2 VAL A  20      -1.583  18.788 -14.376  1.00  0.58           H  
ATOM    304 3HG2 VAL A  20      -1.287  18.018 -15.951  1.00  0.58           H  
ATOM    305  N   SER A  21       0.930  15.566 -12.037  1.00  0.57           N  
ATOM    306  CA  SER A  21       1.379  14.381 -11.309  1.00  0.57           C  
ATOM    307  C   SER A  21       0.385  14.038 -10.223  1.00  0.57           C  
ATOM    308  O   SER A  21      -0.052  14.925  -9.481  1.00  0.57           O  
ATOM    309  CB  SER A  21       2.731  14.611 -10.673  1.00  0.57           C  
ATOM    310  OG  SER A  21       3.708  14.898 -11.632  1.00  0.57           O  
ATOM    311  H   SER A  21       0.848  16.470 -11.570  1.00  0.57           H  
ATOM    312  HA  SER A  21       1.444  13.539 -11.990  1.00  0.57           H  
ATOM    313 1HB  SER A  21       2.664  15.422  -9.954  1.00  0.57           H  
ATOM    314 2HB  SER A  21       3.016  13.719 -10.124  1.00  0.57           H  
ATOM    315  HG  SER A  21       4.540  14.960 -11.146  1.00  0.57           H  
ATOM    316  N   PHE A  22       0.097  12.742 -10.097  1.00  0.58           N  
ATOM    317  CA  PHE A  22      -0.845  12.216  -9.127  1.00  0.58           C  
ATOM    318  C   PHE A  22      -0.227  11.234  -8.153  1.00  0.58           C  
ATOM    319  O   PHE A  22       0.530  10.342  -8.548  1.00  0.58           O  
ATOM    320  CB  PHE A  22      -1.923  11.422  -9.867  1.00  0.58           C  
ATOM    321  CG  PHE A  22      -2.742  12.181 -10.791  1.00  0.58           C  
ATOM    322  CD1 PHE A  22      -2.313  12.413 -12.084  1.00  0.58           C  
ATOM    323  CD2 PHE A  22      -3.959  12.632 -10.405  1.00  0.58           C  
ATOM    324  CE1 PHE A  22      -3.111  13.100 -12.963  1.00  0.58           C  
ATOM    325  CE2 PHE A  22      -4.755  13.295 -11.273  1.00  0.58           C  
ATOM    326  CZ  PHE A  22      -4.327  13.537 -12.564  1.00  0.58           C  
ATOM    327  H   PHE A  22       0.520  12.092 -10.752  1.00  0.58           H  
ATOM    328  HA  PHE A  22      -1.276  13.043  -8.573  1.00  0.58           H  
ATOM    329 1HB  PHE A  22      -1.446  10.614 -10.427  1.00  0.58           H  
ATOM    330 2HB  PHE A  22      -2.582  10.956  -9.132  1.00  0.58           H  
ATOM    331  HD1 PHE A  22      -1.330  12.046 -12.399  1.00  0.58           H  
ATOM    332  HD2 PHE A  22      -4.295  12.443  -9.383  1.00  0.58           H  
ATOM    333  HE1 PHE A  22      -2.774  13.297 -13.977  1.00  0.58           H  
ATOM    334  HE2 PHE A  22      -5.725  13.636 -10.933  1.00  0.58           H  
ATOM    335  HZ  PHE A  22      -4.953  14.076 -13.266  1.00  0.58           H  
ATOM    336  N   GLU A  23      -0.634  11.324  -6.901  1.00  0.59           N  
ATOM    337  CA  GLU A  23      -0.255  10.334  -5.902  1.00  0.59           C  
ATOM    338  C   GLU A  23      -1.342   9.296  -5.884  1.00  0.59           C  
ATOM    339  O   GLU A  23      -2.517   9.658  -5.827  1.00  0.59           O  
ATOM    340  CB  GLU A  23      -0.098  10.963  -4.514  1.00  0.59           C  
ATOM    341  CG  GLU A  23       0.237   9.951  -3.367  1.00  0.59           C  
ATOM    342  CD  GLU A  23       0.368  10.597  -1.960  1.00  0.59           C  
ATOM    343  OE1 GLU A  23       0.346  11.820  -1.867  1.00  0.59           O  
ATOM    344  OE2 GLU A  23       0.457   9.863  -0.984  1.00  0.59           O  
ATOM    345  H   GLU A  23      -1.242  12.101  -6.639  1.00  0.59           H  
ATOM    346  HA  GLU A  23       0.681   9.852  -6.193  1.00  0.59           H  
ATOM    347 1HB  GLU A  23       0.715  11.673  -4.544  1.00  0.59           H  
ATOM    348 2HB  GLU A  23      -1.010  11.502  -4.250  1.00  0.59           H  
ATOM    349 1HG  GLU A  23      -0.554   9.198  -3.326  1.00  0.59           H  
ATOM    350 2HG  GLU A  23       1.168   9.439  -3.617  1.00  0.59           H  
ATOM    351  N   LEU A  24      -0.986   8.022  -5.984  1.00  0.61           N  
ATOM    352  CA  LEU A  24      -2.032   7.009  -5.960  1.00  0.61           C  
ATOM    353  C   LEU A  24      -2.106   6.361  -4.590  1.00  0.61           C  
ATOM    354  O   LEU A  24      -1.109   5.871  -4.075  1.00  0.61           O  
ATOM    355  CB  LEU A  24      -1.759   5.957  -7.007  1.00  0.61           C  
ATOM    356  CG  LEU A  24      -1.546   6.469  -8.414  1.00  0.61           C  
ATOM    357  CD1 LEU A  24      -1.338   5.272  -9.334  1.00  0.61           C  
ATOM    358  CD2 LEU A  24      -2.728   7.336  -8.841  1.00  0.61           C  
ATOM    359  H   LEU A  24      -0.001   7.759  -6.084  1.00  0.61           H  
ATOM    360  HA  LEU A  24      -2.991   7.476  -6.173  1.00  0.61           H  
ATOM    361 1HB  LEU A  24      -0.889   5.411  -6.713  1.00  0.61           H  
ATOM    362 2HB  LEU A  24      -2.605   5.272  -7.031  1.00  0.61           H  
ATOM    363  HG  LEU A  24      -0.630   7.075  -8.440  1.00  0.61           H  
ATOM    364 1HD1 LEU A  24      -1.152   5.624 -10.314  1.00  0.61           H  
ATOM    365 2HD1 LEU A  24      -0.495   4.691  -9.013  1.00  0.61           H  
ATOM    366 3HD1 LEU A  24      -2.230   4.638  -9.330  1.00  0.61           H  
ATOM    367 1HD2 LEU A  24      -2.559   7.711  -9.839  1.00  0.61           H  
ATOM    368 2HD2 LEU A  24      -3.634   6.743  -8.819  1.00  0.61           H  
ATOM    369 3HD2 LEU A  24      -2.835   8.176  -8.160  1.00  0.61           H  
ATOM    370  N   PHE A  25      -3.294   6.257  -4.022  1.00  0.64           N  
ATOM    371  CA  PHE A  25      -3.438   5.745  -2.667  1.00  0.64           C  
ATOM    372  C   PHE A  25      -3.459   4.231  -2.596  1.00  0.64           C  
ATOM    373  O   PHE A  25      -4.428   3.622  -2.132  1.00  0.64           O  
ATOM    374  CB  PHE A  25      -4.705   6.281  -2.007  1.00  0.64           C  
ATOM    375  CG  PHE A  25      -4.721   7.784  -1.767  1.00  0.64           C  
ATOM    376  CD1 PHE A  25      -5.630   8.593  -2.411  1.00  0.64           C  
ATOM    377  CD2 PHE A  25      -3.809   8.384  -0.924  1.00  0.64           C  
ATOM    378  CE1 PHE A  25      -5.662   9.956  -2.222  1.00  0.64           C  
ATOM    379  CE2 PHE A  25      -3.822   9.756  -0.730  1.00  0.64           C  
ATOM    380  CZ  PHE A  25      -4.757  10.543  -1.382  1.00  0.64           C  
ATOM    381  H   PHE A  25      -4.102   6.594  -4.519  1.00  0.64           H  
ATOM    382  HA  PHE A  25      -2.589   6.098  -2.087  1.00  0.64           H  
ATOM    383 1HB  PHE A  25      -5.563   6.032  -2.634  1.00  0.64           H  
ATOM    384 2HB  PHE A  25      -4.848   5.787  -1.048  1.00  0.64           H  
ATOM    385  HD1 PHE A  25      -6.343   8.137  -3.070  1.00  0.64           H  
ATOM    386  HD2 PHE A  25      -3.071   7.770  -0.412  1.00  0.64           H  
ATOM    387  HE1 PHE A  25      -6.404  10.564  -2.746  1.00  0.64           H  
ATOM    388  HE2 PHE A  25      -3.092  10.217  -0.063  1.00  0.64           H  
ATOM    389  HZ  PHE A  25      -4.769  11.622  -1.231  1.00  0.64           H  
ATOM    390  N   ALA A  26      -2.315   3.643  -2.923  1.00  0.66           N  
ATOM    391  CA  ALA A  26      -2.115   2.200  -2.935  1.00  0.66           C  
ATOM    392  C   ALA A  26      -2.418   1.618  -1.567  1.00  0.66           C  
ATOM    393  O   ALA A  26      -2.906   0.500  -1.449  1.00  0.66           O  
ATOM    394  CB  ALA A  26      -0.694   1.867  -3.330  1.00  0.66           C  
ATOM    395  H   ALA A  26      -1.571   4.264  -3.239  1.00  0.66           H  
ATOM    396  HA  ALA A  26      -2.807   1.765  -3.651  1.00  0.66           H  
ATOM    397 1HB  ALA A  26      -0.594   0.799  -3.339  1.00  0.66           H  
ATOM    398 2HB  ALA A  26      -0.489   2.267  -4.317  1.00  0.66           H  
ATOM    399 3HB  ALA A  26       0.007   2.295  -2.608  1.00  0.66           H  
ATOM    400  N   ASP A  27      -2.152   2.399  -0.523  1.00  0.67           N  
ATOM    401  CA  ASP A  27      -2.423   1.987   0.847  1.00  0.67           C  
ATOM    402  C   ASP A  27      -3.906   1.688   1.140  1.00  0.67           C  
ATOM    403  O   ASP A  27      -4.200   0.884   2.028  1.00  0.67           O  
ATOM    404  CB  ASP A  27      -1.932   3.080   1.800  1.00  0.67           C  
ATOM    405  CG  ASP A  27      -2.100   2.762   3.302  1.00  0.67           C  
ATOM    406  OD1 ASP A  27      -1.499   1.839   3.796  1.00  0.67           O  
ATOM    407  OD2 ASP A  27      -2.831   3.512   3.951  1.00  0.67           O  
ATOM    408  H   ASP A  27      -1.705   3.302  -0.695  1.00  0.67           H  
ATOM    409  HA  ASP A  27      -1.851   1.081   1.041  1.00  0.67           H  
ATOM    410 1HB  ASP A  27      -0.874   3.269   1.600  1.00  0.67           H  
ATOM    411 2HB  ASP A  27      -2.467   4.003   1.580  1.00  0.67           H  
ATOM    412  N   LYS A  28      -4.842   2.372   0.464  1.00  0.67           N  
ATOM    413  CA  LYS A  28      -6.261   2.157   0.761  1.00  0.67           C  
ATOM    414  C   LYS A  28      -6.976   1.383  -0.329  1.00  0.67           C  
ATOM    415  O   LYS A  28      -7.925   0.636  -0.056  1.00  0.67           O  
ATOM    416  CB  LYS A  28      -6.980   3.484   0.988  1.00  0.67           C  
ATOM    417  CG  LYS A  28      -6.447   4.291   2.188  1.00  0.67           C  
ATOM    418  CD  LYS A  28      -6.601   3.506   3.504  1.00  0.67           C  
ATOM    419  CE  LYS A  28      -6.259   4.351   4.738  1.00  0.67           C  
ATOM    420  NZ  LYS A  28      -4.788   4.651   4.829  1.00  0.67           N  
ATOM    421  H   LYS A  28      -4.570   2.995  -0.289  1.00  0.67           H  
ATOM    422  HA  LYS A  28      -6.335   1.574   1.678  1.00  0.67           H  
ATOM    423 1HB  LYS A  28      -6.875   4.097   0.097  1.00  0.67           H  
ATOM    424 2HB  LYS A  28      -8.042   3.302   1.133  1.00  0.67           H  
ATOM    425 1HG  LYS A  28      -5.390   4.520   2.036  1.00  0.67           H  
ATOM    426 2HG  LYS A  28      -6.999   5.225   2.269  1.00  0.67           H  
ATOM    427 1HD  LYS A  28      -7.603   3.111   3.599  1.00  0.67           H  
ATOM    428 2HD  LYS A  28      -5.906   2.662   3.482  1.00  0.67           H  
ATOM    429 1HE  LYS A  28      -6.810   5.289   4.690  1.00  0.67           H  
ATOM    430 2HE  LYS A  28      -6.563   3.808   5.631  1.00  0.67           H  
ATOM    431 1HZ  LYS A  28      -4.587   5.196   5.642  1.00  0.67           H  
ATOM    432 2HZ  LYS A  28      -4.235   3.776   4.872  1.00  0.67           H  
ATOM    433 3HZ  LYS A  28      -4.475   5.150   4.017  1.00  0.67           H  
ATOM    434  N   VAL A  29      -6.548   1.608  -1.565  1.00  0.66           N  
ATOM    435  CA  VAL A  29      -7.173   1.019  -2.736  1.00  0.66           C  
ATOM    436  C   VAL A  29      -6.144   0.447  -3.707  1.00  0.66           C  
ATOM    437  O   VAL A  29      -6.032   0.960  -4.826  1.00  0.66           O  
ATOM    438  CB  VAL A  29      -7.989   2.083  -3.474  1.00  0.66           C  
ATOM    439  CG1 VAL A  29      -9.239   2.451  -2.721  1.00  0.66           C  
ATOM    440  CG2 VAL A  29      -7.161   3.275  -3.652  1.00  0.66           C  
ATOM    441  H   VAL A  29      -5.752   2.228  -1.709  1.00  0.66           H  
ATOM    442  HA  VAL A  29      -7.856   0.239  -2.411  1.00  0.66           H  
ATOM    443  HB  VAL A  29      -8.294   1.689  -4.438  1.00  0.66           H  
ATOM    444 1HG1 VAL A  29      -9.792   3.205  -3.283  1.00  0.66           H  
ATOM    445 2HG1 VAL A  29      -9.847   1.557  -2.617  1.00  0.66           H  
ATOM    446 3HG1 VAL A  29      -8.991   2.851  -1.744  1.00  0.66           H  
ATOM    447 1HG2 VAL A  29      -7.746   3.982  -4.164  1.00  0.66           H  
ATOM    448 2HG2 VAL A  29      -6.877   3.673  -2.681  1.00  0.66           H  
ATOM    449 3HG2 VAL A  29      -6.266   3.037  -4.222  1.00  0.66           H  
ATOM    450  N   PRO A  30      -5.366  -0.579  -3.322  1.00  0.64           N  
ATOM    451  CA  PRO A  30      -4.288  -1.151  -4.109  1.00  0.64           C  
ATOM    452  C   PRO A  30      -4.698  -1.777  -5.442  1.00  0.64           C  
ATOM    453  O   PRO A  30      -3.897  -1.806  -6.370  1.00  0.64           O  
ATOM    454  CB  PRO A  30      -3.729  -2.227  -3.166  1.00  0.64           C  
ATOM    455  CG  PRO A  30      -4.861  -2.544  -2.203  1.00  0.64           C  
ATOM    456  CD  PRO A  30      -5.583  -1.243  -2.015  1.00  0.64           C  
ATOM    457  HA  PRO A  30      -3.526  -0.377  -4.273  1.00  0.64           H  
ATOM    458 1HB  PRO A  30      -3.413  -3.102  -3.751  1.00  0.64           H  
ATOM    459 2HB  PRO A  30      -2.834  -1.841  -2.654  1.00  0.64           H  
ATOM    460 1HG  PRO A  30      -5.515  -3.318  -2.629  1.00  0.64           H  
ATOM    461 2HG  PRO A  30      -4.460  -2.943  -1.261  1.00  0.64           H  
ATOM    462 1HD  PRO A  30      -6.640  -1.452  -1.826  1.00  0.64           H  
ATOM    463 2HD  PRO A  30      -5.115  -0.675  -1.201  1.00  0.64           H  
ATOM    464  N   LYS A  31      -5.952  -2.217  -5.599  1.00  0.63           N  
ATOM    465  CA  LYS A  31      -6.338  -2.838  -6.871  1.00  0.63           C  
ATOM    466  C   LYS A  31      -6.593  -1.741  -7.891  1.00  0.63           C  
ATOM    467  O   LYS A  31      -6.066  -1.774  -9.009  1.00  0.63           O  
ATOM    468  CB  LYS A  31      -7.571  -3.745  -6.695  1.00  0.63           C  
ATOM    469  CG  LYS A  31      -8.005  -4.516  -7.927  1.00  0.63           C  
ATOM    470  CD  LYS A  31      -9.128  -5.500  -7.597  1.00  0.63           C  
ATOM    471  CE  LYS A  31      -9.569  -6.289  -8.824  1.00  0.63           C  
ATOM    472  NZ  LYS A  31     -10.593  -7.322  -8.486  1.00  0.63           N  
ATOM    473  H   LYS A  31      -6.640  -2.160  -4.849  1.00  0.63           H  
ATOM    474  HA  LYS A  31      -5.510  -3.449  -7.233  1.00  0.63           H  
ATOM    475 1HB  LYS A  31      -7.392  -4.451  -5.885  1.00  0.63           H  
ATOM    476 2HB  LYS A  31      -8.418  -3.138  -6.410  1.00  0.63           H  
ATOM    477 1HG  LYS A  31      -8.345  -3.822  -8.698  1.00  0.63           H  
ATOM    478 2HG  LYS A  31      -7.159  -5.078  -8.300  1.00  0.63           H  
ATOM    479 1HD  LYS A  31      -8.789  -6.197  -6.832  1.00  0.63           H  
ATOM    480 2HD  LYS A  31      -9.993  -4.953  -7.208  1.00  0.63           H  
ATOM    481 1HE  LYS A  31      -9.994  -5.598  -9.555  1.00  0.63           H  
ATOM    482 2HE  LYS A  31      -8.707  -6.781  -9.259  1.00  0.63           H  
ATOM    483 1HZ  LYS A  31     -10.867  -7.819  -9.318  1.00  0.63           H  
ATOM    484 2HZ  LYS A  31     -10.212  -7.970  -7.818  1.00  0.63           H  
ATOM    485 3HZ  LYS A  31     -11.421  -6.878  -8.072  1.00  0.63           H  
ATOM    486  N   THR A  32      -7.349  -0.728  -7.478  1.00  0.61           N  
ATOM    487  CA  THR A  32      -7.644   0.392  -8.348  1.00  0.61           C  
ATOM    488  C   THR A  32      -6.348   1.133  -8.676  1.00  0.61           C  
ATOM    489  O   THR A  32      -6.113   1.520  -9.825  1.00  0.61           O  
ATOM    490  CB  THR A  32      -8.625   1.367  -7.693  1.00  0.61           C  
ATOM    491  OG1 THR A  32      -9.858   0.703  -7.395  1.00  0.61           O  
ATOM    492  CG2 THR A  32      -8.883   2.504  -8.612  1.00  0.61           C  
ATOM    493  H   THR A  32      -7.772  -0.758  -6.546  1.00  0.61           H  
ATOM    494  HA  THR A  32      -8.078   0.016  -9.273  1.00  0.61           H  
ATOM    495  HB  THR A  32      -8.194   1.746  -6.770  1.00  0.61           H  
ATOM    496  HG1 THR A  32      -9.705   0.076  -6.646  1.00  0.61           H  
ATOM    497 1HG2 THR A  32      -9.572   3.194  -8.136  1.00  0.61           H  
ATOM    498 2HG2 THR A  32      -7.948   3.015  -8.834  1.00  0.61           H  
ATOM    499 3HG2 THR A  32      -9.313   2.127  -9.529  1.00  0.61           H  
ATOM    500  N   ALA A  33      -5.499   1.337  -7.659  1.00  0.60           N  
ATOM    501  CA  ALA A  33      -4.242   2.035  -7.867  1.00  0.60           C  
ATOM    502  C   ALA A  33      -3.359   1.286  -8.881  1.00  0.60           C  
ATOM    503  O   ALA A  33      -2.795   1.916  -9.785  1.00  0.60           O  
ATOM    504  CB  ALA A  33      -3.532   2.183  -6.534  1.00  0.60           C  
ATOM    505  H   ALA A  33      -5.733   1.014  -6.720  1.00  0.60           H  
ATOM    506  HA  ALA A  33      -4.460   3.022  -8.271  1.00  0.60           H  
ATOM    507 1HB  ALA A  33      -2.599   2.726  -6.673  1.00  0.60           H  
ATOM    508 2HB  ALA A  33      -4.172   2.730  -5.836  1.00  0.60           H  
ATOM    509 3HB  ALA A  33      -3.322   1.195  -6.134  1.00  0.60           H  
ATOM    510  N   GLU A  34      -3.291  -0.059  -8.782  1.00  0.59           N  
ATOM    511  CA  GLU A  34      -2.543  -0.882  -9.739  1.00  0.59           C  
ATOM    512  C   GLU A  34      -3.132  -0.844 -11.140  1.00  0.59           C  
ATOM    513  O   GLU A  34      -2.397  -0.811 -12.129  1.00  0.59           O  
ATOM    514  CB  GLU A  34      -2.425  -2.320  -9.222  1.00  0.59           C  
ATOM    515  CG  GLU A  34      -1.390  -2.470  -8.137  1.00  0.59           C  
ATOM    516  CD  GLU A  34      -0.042  -2.327  -8.757  1.00  0.59           C  
ATOM    517  OE1 GLU A  34       0.240  -3.096  -9.654  1.00  0.59           O  
ATOM    518  OE2 GLU A  34       0.680  -1.426  -8.426  1.00  0.59           O  
ATOM    519  H   GLU A  34      -3.748  -0.541  -8.007  1.00  0.59           H  
ATOM    520  HA  GLU A  34      -1.534  -0.480  -9.799  1.00  0.59           H  
ATOM    521 1HB  GLU A  34      -3.389  -2.643  -8.827  1.00  0.59           H  
ATOM    522 2HB  GLU A  34      -2.166  -2.986 -10.045  1.00  0.59           H  
ATOM    523 1HG  GLU A  34      -1.526  -1.690  -7.387  1.00  0.59           H  
ATOM    524 2HG  GLU A  34      -1.491  -3.440  -7.655  1.00  0.59           H  
ATOM    525  N   ASN A  35      -4.453  -0.803 -11.235  1.00  0.58           N  
ATOM    526  CA  ASN A  35      -5.117  -0.700 -12.522  1.00  0.58           C  
ATOM    527  C   ASN A  35      -4.665   0.569 -13.215  1.00  0.58           C  
ATOM    528  O   ASN A  35      -4.187   0.544 -14.352  1.00  0.58           O  
ATOM    529  CB  ASN A  35      -6.619  -0.722 -12.298  1.00  0.58           C  
ATOM    530  CG  ASN A  35      -7.501  -0.591 -13.494  1.00  0.58           C  
ATOM    531  OD1 ASN A  35      -7.496  -1.399 -14.427  1.00  0.58           O  
ATOM    532  ND2 ASN A  35      -8.327   0.436 -13.450  1.00  0.58           N  
ATOM    533  H   ASN A  35      -5.018  -0.869 -10.388  1.00  0.58           H  
ATOM    534  HA  ASN A  35      -4.823  -1.531 -13.144  1.00  0.58           H  
ATOM    535 1HB  ASN A  35      -6.883  -1.639 -11.792  1.00  0.58           H  
ATOM    536 2HB  ASN A  35      -6.882   0.077 -11.626  1.00  0.58           H  
ATOM    537 1HD2 ASN A  35      -9.029   0.597 -14.178  1.00  0.58           H  
ATOM    538 2HD2 ASN A  35      -8.291   1.048 -12.661  1.00  0.58           H  
ATOM    539  N   PHE A  36      -4.772   1.681 -12.500  1.00  0.58           N  
ATOM    540  CA  PHE A  36      -4.425   2.978 -13.044  1.00  0.58           C  
ATOM    541  C   PHE A  36      -2.950   3.023 -13.431  1.00  0.58           C  
ATOM    542  O   PHE A  36      -2.604   3.477 -14.524  1.00  0.58           O  
ATOM    543  CB  PHE A  36      -4.726   4.045 -12.018  1.00  0.58           C  
ATOM    544  CG  PHE A  36      -4.601   5.475 -12.494  1.00  0.58           C  
ATOM    545  CD1 PHE A  36      -5.631   6.052 -13.197  1.00  0.58           C  
ATOM    546  CD2 PHE A  36      -3.517   6.243 -12.198  1.00  0.58           C  
ATOM    547  CE1 PHE A  36      -5.577   7.359 -13.561  1.00  0.58           C  
ATOM    548  CE2 PHE A  36      -3.461   7.563 -12.564  1.00  0.58           C  
ATOM    549  CZ  PHE A  36      -4.513   8.116 -13.239  1.00  0.58           C  
ATOM    550  H   PHE A  36      -5.143   1.625 -11.549  1.00  0.58           H  
ATOM    551  HA  PHE A  36      -5.028   3.156 -13.935  1.00  0.58           H  
ATOM    552 1HB  PHE A  36      -5.742   3.896 -11.648  1.00  0.58           H  
ATOM    553 2HB  PHE A  36      -4.060   3.913 -11.161  1.00  0.58           H  
ATOM    554  HD1 PHE A  36      -6.512   5.454 -13.445  1.00  0.58           H  
ATOM    555  HD2 PHE A  36      -2.719   5.799 -11.661  1.00  0.58           H  
ATOM    556  HE1 PHE A  36      -6.388   7.794 -14.093  1.00  0.58           H  
ATOM    557  HE2 PHE A  36      -2.593   8.168 -12.307  1.00  0.58           H  
ATOM    558  HZ  PHE A  36      -4.503   9.163 -13.523  1.00  0.58           H  
ATOM    559  N   ARG A  37      -2.068   2.556 -12.539  1.00  0.58           N  
ATOM    560  CA  ARG A  37      -0.633   2.571 -12.804  1.00  0.58           C  
ATOM    561  C   ARG A  37      -0.311   1.796 -14.082  1.00  0.58           C  
ATOM    562  O   ARG A  37       0.371   2.305 -14.981  1.00  0.58           O  
ATOM    563  CB  ARG A  37       0.132   1.946 -11.638  1.00  0.58           C  
ATOM    564  CG  ARG A  37       1.644   1.948 -11.753  1.00  0.58           C  
ATOM    565  CD  ARG A  37       2.331   1.105 -10.671  1.00  0.58           C  
ATOM    566  NE  ARG A  37       2.028  -0.308 -10.794  1.00  0.58           N  
ATOM    567  CZ  ARG A  37       2.548  -1.137 -11.747  1.00  0.58           C  
ATOM    568  NH1 ARG A  37       3.393  -0.673 -12.660  1.00  0.58           N  
ATOM    569  NH2 ARG A  37       2.201  -2.424 -11.769  1.00  0.58           N  
ATOM    570  H   ARG A  37      -2.396   2.190 -11.644  1.00  0.58           H  
ATOM    571  HA  ARG A  37      -0.314   3.605 -12.927  1.00  0.58           H  
ATOM    572 1HB  ARG A  37      -0.131   2.468 -10.717  1.00  0.58           H  
ATOM    573 2HB  ARG A  37      -0.187   0.908 -11.517  1.00  0.58           H  
ATOM    574 1HG  ARG A  37       1.937   1.553 -12.729  1.00  0.58           H  
ATOM    575 2HG  ARG A  37       1.997   2.972 -11.657  1.00  0.58           H  
ATOM    576 1HD  ARG A  37       3.396   1.213 -10.709  1.00  0.58           H  
ATOM    577 2HD  ARG A  37       1.977   1.435  -9.694  1.00  0.58           H  
ATOM    578  HE  ARG A  37       1.410  -0.722 -10.084  1.00  0.58           H  
ATOM    579 1HH1 ARG A  37       3.700   0.309 -12.656  1.00  0.58           H  
ATOM    580 2HH1 ARG A  37       3.750  -1.311 -13.387  1.00  0.58           H  
ATOM    581 1HH2 ARG A  37       1.548  -2.784 -11.059  1.00  0.58           H  
ATOM    582 2HH2 ARG A  37       2.562  -3.056 -12.504  1.00  0.58           H  
ATOM    583  N   ALA A  38      -0.832   0.572 -14.182  1.00  0.58           N  
ATOM    584  CA  ALA A  38      -0.584  -0.267 -15.340  1.00  0.58           C  
ATOM    585  C   ALA A  38      -1.085   0.382 -16.630  1.00  0.58           C  
ATOM    586  O   ALA A  38      -0.384   0.366 -17.650  1.00  0.58           O  
ATOM    587  CB  ALA A  38      -1.275  -1.588 -15.130  1.00  0.58           C  
ATOM    588  H   ALA A  38      -1.408   0.196 -13.427  1.00  0.58           H  
ATOM    589  HA  ALA A  38       0.491  -0.425 -15.427  1.00  0.58           H  
ATOM    590 1HB  ALA A  38      -1.087  -2.231 -15.971  1.00  0.58           H  
ATOM    591 2HB  ALA A  38      -0.901  -2.056 -14.215  1.00  0.58           H  
ATOM    592 3HB  ALA A  38      -2.339  -1.396 -15.032  1.00  0.58           H  
ATOM    593  N   LEU A  39      -2.267   1.008 -16.574  1.00  0.58           N  
ATOM    594  CA  LEU A  39      -2.851   1.678 -17.732  1.00  0.58           C  
ATOM    595  C   LEU A  39      -2.093   2.951 -18.086  1.00  0.58           C  
ATOM    596  O   LEU A  39      -1.947   3.313 -19.257  1.00  0.58           O  
ATOM    597  CB  LEU A  39      -4.319   1.975 -17.452  1.00  0.58           C  
ATOM    598  CG  LEU A  39      -5.201   0.733 -17.369  1.00  0.58           C  
ATOM    599  CD1 LEU A  39      -6.549   1.128 -16.915  1.00  0.58           C  
ATOM    600  CD2 LEU A  39      -5.254   0.076 -18.725  1.00  0.58           C  
ATOM    601  H   LEU A  39      -2.808   0.989 -15.705  1.00  0.58           H  
ATOM    602  HA  LEU A  39      -2.793   0.997 -18.580  1.00  0.58           H  
ATOM    603 1HB  LEU A  39      -4.385   2.489 -16.492  1.00  0.58           H  
ATOM    604 2HB  LEU A  39      -4.710   2.629 -18.227  1.00  0.58           H  
ATOM    605  HG  LEU A  39      -4.793   0.034 -16.652  1.00  0.58           H  
ATOM    606 1HD1 LEU A  39      -7.196   0.250 -16.855  1.00  0.58           H  
ATOM    607 2HD1 LEU A  39      -6.482   1.599 -15.932  1.00  0.58           H  
ATOM    608 3HD1 LEU A  39      -6.933   1.824 -17.623  1.00  0.58           H  
ATOM    609 1HD2 LEU A  39      -5.890  -0.811 -18.676  1.00  0.58           H  
ATOM    610 2HD2 LEU A  39      -5.656   0.771 -19.448  1.00  0.58           H  
ATOM    611 3HD2 LEU A  39      -4.250  -0.213 -19.016  1.00  0.58           H  
ATOM    612  N   SER A  40      -1.573   3.618 -17.079  1.00  0.59           N  
ATOM    613  CA  SER A  40      -0.802   4.819 -17.287  1.00  0.59           C  
ATOM    614  C   SER A  40       0.494   4.486 -18.010  1.00  0.59           C  
ATOM    615  O   SER A  40       0.920   5.208 -18.908  1.00  0.59           O  
ATOM    616  CB  SER A  40      -0.538   5.454 -15.955  1.00  0.59           C  
ATOM    617  OG  SER A  40      -1.740   5.879 -15.369  1.00  0.59           O  
ATOM    618  H   SER A  40      -1.736   3.304 -16.125  1.00  0.59           H  
ATOM    619  HA  SER A  40      -1.371   5.501 -17.911  1.00  0.59           H  
ATOM    620 1HB  SER A  40      -0.063   4.736 -15.306  1.00  0.59           H  
ATOM    621 2HB  SER A  40       0.144   6.267 -16.056  1.00  0.59           H  
ATOM    622  HG  SER A  40      -2.211   5.053 -15.123  1.00  0.59           H  
ATOM    623  N   THR A  41       1.103   3.359 -17.643  1.00  0.61           N  
ATOM    624  CA  THR A  41       2.356   2.930 -18.247  1.00  0.61           C  
ATOM    625  C   THR A  41       2.189   2.025 -19.487  1.00  0.61           C  
ATOM    626  O   THR A  41       3.132   1.868 -20.265  1.00  0.61           O  
ATOM    627  CB  THR A  41       3.215   2.214 -17.190  1.00  0.61           C  
ATOM    628  OG1 THR A  41       2.496   1.095 -16.689  1.00  0.61           O  
ATOM    629  CG2 THR A  41       3.566   3.126 -16.047  1.00  0.61           C  
ATOM    630  H   THR A  41       0.705   2.813 -16.877  1.00  0.61           H  
ATOM    631  HA  THR A  41       2.892   3.824 -18.567  1.00  0.61           H  
ATOM    632  HB  THR A  41       4.130   1.859 -17.657  1.00  0.61           H  
ATOM    633  HG1 THR A  41       1.707   1.421 -16.204  1.00  0.61           H  
ATOM    634 1HG2 THR A  41       4.170   2.576 -15.322  1.00  0.61           H  
ATOM    635 2HG2 THR A  41       4.130   3.962 -16.423  1.00  0.61           H  
ATOM    636 3HG2 THR A  41       2.653   3.481 -15.564  1.00  0.61           H  
ATOM    637  N   GLY A  42       0.998   1.443 -19.689  1.00  0.62           N  
ATOM    638  CA  GLY A  42       0.736   0.554 -20.827  1.00  0.62           C  
ATOM    639  C   GLY A  42       1.276  -0.861 -20.599  1.00  0.62           C  
ATOM    640  O   GLY A  42       1.435  -1.645 -21.541  1.00  0.62           O  
ATOM    641  H   GLY A  42       0.260   1.575 -19.007  1.00  0.62           H  
ATOM    642 1HA  GLY A  42      -0.338   0.509 -20.994  1.00  0.62           H  
ATOM    643 2HA  GLY A  42       1.179   0.977 -21.725  1.00  0.62           H  
ATOM    644  N   GLU A  43       1.520  -1.191 -19.335  1.00  0.64           N  
ATOM    645  CA  GLU A  43       2.099  -2.465 -18.906  1.00  0.64           C  
ATOM    646  C   GLU A  43       1.300  -3.680 -19.366  1.00  0.64           C  
ATOM    647  O   GLU A  43       1.864  -4.744 -19.619  1.00  0.64           O  
ATOM    648  CB  GLU A  43       2.254  -2.444 -17.385  1.00  0.64           C  
ATOM    649  CG  GLU A  43       2.898  -3.658 -16.728  1.00  0.64           C  
ATOM    650  CD  GLU A  43       3.179  -3.369 -15.254  1.00  0.64           C  
ATOM    651  OE1 GLU A  43       3.832  -2.383 -15.001  1.00  0.64           O  
ATOM    652  OE2 GLU A  43       2.730  -4.095 -14.390  1.00  0.64           O  
ATOM    653  H   GLU A  43       1.271  -0.503 -18.624  1.00  0.64           H  
ATOM    654  HA  GLU A  43       3.095  -2.540 -19.342  1.00  0.64           H  
ATOM    655 1HB  GLU A  43       2.837  -1.568 -17.100  1.00  0.64           H  
ATOM    656 2HB  GLU A  43       1.270  -2.326 -16.938  1.00  0.64           H  
ATOM    657 1HG  GLU A  43       2.221  -4.510 -16.809  1.00  0.64           H  
ATOM    658 2HG  GLU A  43       3.826  -3.903 -17.242  1.00  0.64           H  
ATOM    659  N   LYS A  44      -0.016  -3.531 -19.447  1.00  0.64           N  
ATOM    660  CA  LYS A  44      -0.889  -4.629 -19.841  1.00  0.64           C  
ATOM    661  C   LYS A  44      -1.356  -4.568 -21.306  1.00  0.64           C  
ATOM    662  O   LYS A  44      -2.242  -5.324 -21.704  1.00  0.64           O  
ATOM    663  CB  LYS A  44      -2.079  -4.681 -18.902  1.00  0.64           C  
ATOM    664  CG  LYS A  44      -1.673  -4.895 -17.446  1.00  0.64           C  
ATOM    665  CD  LYS A  44      -1.038  -6.245 -17.224  1.00  0.64           C  
ATOM    666  CE  LYS A  44      -0.727  -6.461 -15.748  1.00  0.64           C  
ATOM    667  NZ  LYS A  44      -0.058  -7.775 -15.505  1.00  0.64           N  
ATOM    668  H   LYS A  44      -0.411  -2.629 -19.223  1.00  0.64           H  
ATOM    669  HA  LYS A  44      -0.331  -5.559 -19.723  1.00  0.64           H  
ATOM    670 1HB  LYS A  44      -2.635  -3.743 -18.965  1.00  0.64           H  
ATOM    671 2HB  LYS A  44      -2.751  -5.487 -19.196  1.00  0.64           H  
ATOM    672 1HG  LYS A  44      -0.942  -4.145 -17.175  1.00  0.64           H  
ATOM    673 2HG  LYS A  44      -2.515  -4.796 -16.798  1.00  0.64           H  
ATOM    674 1HD  LYS A  44      -1.714  -7.029 -17.568  1.00  0.64           H  
ATOM    675 2HD  LYS A  44      -0.107  -6.308 -17.795  1.00  0.64           H  
ATOM    676 1HE  LYS A  44      -0.070  -5.660 -15.402  1.00  0.64           H  
ATOM    677 2HE  LYS A  44      -1.657  -6.426 -15.179  1.00  0.64           H  
ATOM    678 1HZ  LYS A  44       0.135  -7.876 -14.518  1.00  0.64           H  
ATOM    679 2HZ  LYS A  44      -0.660  -8.527 -15.811  1.00  0.64           H  
ATOM    680 3HZ  LYS A  44       0.810  -7.803 -16.023  1.00  0.64           H  
ATOM    681  N   GLY A  45      -0.806  -3.646 -22.104  1.00  0.64           N  
ATOM    682  CA  GLY A  45      -1.202  -3.518 -23.516  1.00  0.64           C  
ATOM    683  C   GLY A  45      -2.329  -2.505 -23.764  1.00  0.64           C  
ATOM    684  O   GLY A  45      -2.613  -2.142 -24.906  1.00  0.64           O  
ATOM    685  H   GLY A  45      -0.063  -3.035 -21.755  1.00  0.64           H  
ATOM    686 1HA  GLY A  45      -0.327  -3.225 -24.097  1.00  0.64           H  
ATOM    687 2HA  GLY A  45      -1.508  -4.494 -23.889  1.00  0.64           H  
ATOM    688  N   PHE A  46      -2.946  -2.043 -22.690  1.00  0.63           N  
ATOM    689  CA  PHE A  46      -4.023  -1.059 -22.727  1.00  0.63           C  
ATOM    690  C   PHE A  46      -3.562   0.147 -21.966  1.00  0.63           C  
ATOM    691  O   PHE A  46      -2.772   0.009 -21.036  1.00  0.63           O  
ATOM    692  CB  PHE A  46      -5.295  -1.574 -22.068  1.00  0.63           C  
ATOM    693  CG  PHE A  46      -5.947  -2.695 -22.763  1.00  0.63           C  
ATOM    694  CD1 PHE A  46      -5.572  -4.002 -22.512  1.00  0.63           C  
ATOM    695  CD2 PHE A  46      -6.956  -2.449 -23.677  1.00  0.63           C  
ATOM    696  CE1 PHE A  46      -6.192  -5.043 -23.168  1.00  0.63           C  
ATOM    697  CE2 PHE A  46      -7.580  -3.479 -24.333  1.00  0.63           C  
ATOM    698  CZ  PHE A  46      -7.198  -4.783 -24.081  1.00  0.63           C  
ATOM    699  H   PHE A  46      -2.654  -2.406 -21.798  1.00  0.63           H  
ATOM    700  HA  PHE A  46      -4.228  -0.773 -23.760  1.00  0.63           H  
ATOM    701 1HB  PHE A  46      -5.069  -1.895 -21.054  1.00  0.63           H  
ATOM    702 2HB  PHE A  46      -6.006  -0.763 -21.995  1.00  0.63           H  
ATOM    703  HD1 PHE A  46      -4.774  -4.208 -21.792  1.00  0.63           H  
ATOM    704  HD2 PHE A  46      -7.251  -1.420 -23.876  1.00  0.63           H  
ATOM    705  HE1 PHE A  46      -5.887  -6.070 -22.967  1.00  0.63           H  
ATOM    706  HE2 PHE A  46      -8.372  -3.270 -25.052  1.00  0.63           H  
ATOM    707  HZ  PHE A  46      -7.687  -5.603 -24.602  1.00  0.63           H  
ATOM    708  N   GLY A  47      -4.040   1.326 -22.309  1.00  0.62           N  
ATOM    709  CA  GLY A  47      -3.610   2.443 -21.502  1.00  0.62           C  
ATOM    710  C   GLY A  47      -4.182   3.784 -21.876  1.00  0.62           C  
ATOM    711  O   GLY A  47      -4.993   3.914 -22.793  1.00  0.62           O  
ATOM    712  H   GLY A  47      -4.678   1.445 -23.082  1.00  0.62           H  
ATOM    713 1HA  GLY A  47      -3.875   2.235 -20.472  1.00  0.62           H  
ATOM    714 2HA  GLY A  47      -2.523   2.499 -21.533  1.00  0.62           H  
ATOM    715  N   TYR A  48      -3.726   4.784 -21.139  1.00  0.62           N  
ATOM    716  CA  TYR A  48      -4.216   6.146 -21.270  1.00  0.62           C  
ATOM    717  C   TYR A  48      -3.559   6.988 -22.363  1.00  0.62           C  
ATOM    718  O   TYR A  48      -4.180   7.921 -22.872  1.00  0.62           O  
ATOM    719  CB  TYR A  48      -4.067   6.848 -19.938  1.00  0.62           C  
ATOM    720  CG  TYR A  48      -4.867   6.196 -18.855  1.00  0.62           C  
ATOM    721  CD1 TYR A  48      -4.326   6.027 -17.600  1.00  0.62           C  
ATOM    722  CD2 TYR A  48      -6.131   5.732 -19.127  1.00  0.62           C  
ATOM    723  CE1 TYR A  48      -5.047   5.417 -16.614  1.00  0.62           C  
ATOM    724  CE2 TYR A  48      -6.863   5.126 -18.143  1.00  0.62           C  
ATOM    725  CZ  TYR A  48      -6.329   4.969 -16.884  1.00  0.62           C  
ATOM    726  OH  TYR A  48      -7.074   4.376 -15.898  1.00  0.62           O  
ATOM    727  H   TYR A  48      -3.035   4.540 -20.426  1.00  0.62           H  
ATOM    728  HA  TYR A  48      -5.279   6.091 -21.511  1.00  0.62           H  
ATOM    729 1HB  TYR A  48      -3.015   6.865 -19.636  1.00  0.62           H  
ATOM    730 2HB  TYR A  48      -4.401   7.860 -20.034  1.00  0.62           H  
ATOM    731  HD1 TYR A  48      -3.327   6.385 -17.389  1.00  0.62           H  
ATOM    732  HD2 TYR A  48      -6.550   5.855 -20.123  1.00  0.62           H  
ATOM    733  HE1 TYR A  48      -4.609   5.293 -15.630  1.00  0.62           H  
ATOM    734  HE2 TYR A  48      -7.868   4.773 -18.360  1.00  0.62           H  
ATOM    735  HH  TYR A  48      -8.016   4.393 -16.155  1.00  0.62           H  
ATOM    736  N   LYS A  49      -2.310   6.700 -22.701  1.00  0.62           N  
ATOM    737  CA  LYS A  49      -1.603   7.524 -23.678  1.00  0.62           C  
ATOM    738  C   LYS A  49      -2.349   7.576 -24.998  1.00  0.62           C  
ATOM    739  O   LYS A  49      -2.742   6.546 -25.543  1.00  0.62           O  
ATOM    740  CB  LYS A  49      -0.185   7.004 -23.863  1.00  0.62           C  
ATOM    741  CG  LYS A  49       0.702   7.790 -24.800  1.00  0.62           C  
ATOM    742  CD  LYS A  49       2.134   7.256 -24.681  1.00  0.62           C  
ATOM    743  CE  LYS A  49       3.131   8.007 -25.534  1.00  0.62           C  
ATOM    744  NZ  LYS A  49       4.514   7.593 -25.190  1.00  0.62           N  
ATOM    745  H   LYS A  49      -1.847   5.910 -22.274  1.00  0.62           H  
ATOM    746  HA  LYS A  49      -1.544   8.544 -23.295  1.00  0.62           H  
ATOM    747 1HB  LYS A  49       0.316   6.986 -22.892  1.00  0.62           H  
ATOM    748 2HB  LYS A  49      -0.224   5.977 -24.228  1.00  0.62           H  
ATOM    749 1HG  LYS A  49       0.355   7.666 -25.825  1.00  0.62           H  
ATOM    750 2HG  LYS A  49       0.663   8.849 -24.552  1.00  0.62           H  
ATOM    751 1HD  LYS A  49       2.462   7.342 -23.640  1.00  0.62           H  
ATOM    752 2HD  LYS A  49       2.155   6.205 -24.961  1.00  0.62           H  
ATOM    753 1HE  LYS A  49       2.946   7.806 -26.584  1.00  0.62           H  
ATOM    754 2HE  LYS A  49       3.034   9.072 -25.357  1.00  0.62           H  
ATOM    755 1HZ  LYS A  49       5.179   8.114 -25.740  1.00  0.62           H  
ATOM    756 2HZ  LYS A  49       4.647   7.818 -24.171  1.00  0.62           H  
ATOM    757 3HZ  LYS A  49       4.640   6.608 -25.343  1.00  0.62           H  
ATOM    758  N   GLY A  50      -2.557   8.788 -25.501  1.00  0.62           N  
ATOM    759  CA  GLY A  50      -3.267   9.014 -26.751  1.00  0.62           C  
ATOM    760  C   GLY A  50      -4.770   9.208 -26.541  1.00  0.62           C  
ATOM    761  O   GLY A  50      -5.488   9.580 -27.473  1.00  0.62           O  
ATOM    762  H   GLY A  50      -2.203   9.611 -25.011  1.00  0.62           H  
ATOM    763 1HA  GLY A  50      -2.854   9.900 -27.233  1.00  0.62           H  
ATOM    764 2HA  GLY A  50      -3.095   8.174 -27.421  1.00  0.62           H  
ATOM    765  N   SER A  51      -5.257   8.947 -25.327  1.00  0.63           N  
ATOM    766  CA  SER A  51      -6.668   9.116 -25.037  1.00  0.63           C  
ATOM    767  C   SER A  51      -6.948  10.577 -24.759  1.00  0.63           C  
ATOM    768  O   SER A  51      -6.022  11.402 -24.696  1.00  0.63           O  
ATOM    769  CB  SER A  51      -7.124   8.258 -23.868  1.00  0.63           C  
ATOM    770  OG  SER A  51      -6.633   8.714 -22.668  1.00  0.63           O  
ATOM    771  H   SER A  51      -4.644   8.619 -24.580  1.00  0.63           H  
ATOM    772  HA  SER A  51      -7.241   8.827 -25.917  1.00  0.63           H  
ATOM    773 1HB  SER A  51      -8.213   8.239 -23.834  1.00  0.63           H  
ATOM    774 2HB  SER A  51      -6.785   7.232 -24.025  1.00  0.63           H  
ATOM    775  HG  SER A  51      -5.662   8.670 -22.765  1.00  0.63           H  
ATOM    776  N   CYS A  52      -8.227  10.900 -24.640  1.00  0.64           N  
ATOM    777  CA  CYS A  52      -8.664  12.256 -24.380  1.00  0.64           C  
ATOM    778  C   CYS A  52      -9.546  12.408 -23.165  1.00  0.64           C  
ATOM    779  O   CYS A  52     -10.108  11.442 -22.646  1.00  0.64           O  
ATOM    780  CB  CYS A  52      -9.404  12.820 -25.589  1.00  0.64           C  
ATOM    781  SG  CYS A  52      -8.390  12.936 -27.063  1.00  0.64           S  
ATOM    782  H   CYS A  52      -8.924  10.174 -24.716  1.00  0.64           H  
ATOM    783  HA  CYS A  52      -7.790  12.859 -24.210  1.00  0.64           H  
ATOM    784 1HB  CYS A  52     -10.265  12.190 -25.814  1.00  0.64           H  
ATOM    785 2HB  CYS A  52      -9.783  13.816 -25.357  1.00  0.64           H  
ATOM    786  HG  CYS A  52      -7.524  13.802 -26.536  1.00  0.64           H  
ATOM    787  N   PHE A  53      -9.653  13.648 -22.728  1.00  0.65           N  
ATOM    788  CA  PHE A  53     -10.589  14.013 -21.691  1.00  0.65           C  
ATOM    789  C   PHE A  53     -11.842  14.447 -22.397  1.00  0.65           C  
ATOM    790  O   PHE A  53     -11.911  15.514 -23.000  1.00  0.65           O  
ATOM    791  CB  PHE A  53     -10.017  15.067 -20.774  1.00  0.65           C  
ATOM    792  CG  PHE A  53      -8.936  14.500 -19.926  1.00  0.65           C  
ATOM    793  CD1 PHE A  53      -7.639  14.376 -20.393  1.00  0.65           C  
ATOM    794  CD2 PHE A  53      -9.222  14.075 -18.636  1.00  0.65           C  
ATOM    795  CE1 PHE A  53      -6.667  13.836 -19.585  1.00  0.65           C  
ATOM    796  CE2 PHE A  53      -8.251  13.532 -17.830  1.00  0.65           C  
ATOM    797  CZ  PHE A  53      -6.964  13.411 -18.305  1.00  0.65           C  
ATOM    798  H   PHE A  53      -9.107  14.367 -23.201  1.00  0.65           H  
ATOM    799  HA  PHE A  53     -10.814  13.138 -21.097  1.00  0.65           H  
ATOM    800 1HB  PHE A  53      -9.607  15.885 -21.360  1.00  0.65           H  
ATOM    801 2HB  PHE A  53     -10.801  15.460 -20.126  1.00  0.65           H  
ATOM    802  HD1 PHE A  53      -7.395  14.701 -21.406  1.00  0.65           H  
ATOM    803  HD2 PHE A  53     -10.236  14.174 -18.264  1.00  0.65           H  
ATOM    804  HE1 PHE A  53      -5.669  13.742 -19.954  1.00  0.65           H  
ATOM    805  HE2 PHE A  53      -8.503  13.200 -16.823  1.00  0.65           H  
ATOM    806  HZ  PHE A  53      -6.183  12.982 -17.676  1.00  0.65           H  
ATOM    807  N   HIS A  54     -12.794  13.540 -22.413  1.00  0.66           N  
ATOM    808  CA  HIS A  54     -14.011  13.685 -23.185  1.00  0.66           C  
ATOM    809  C   HIS A  54     -14.982  14.630 -22.528  1.00  0.66           C  
ATOM    810  O   HIS A  54     -15.678  15.385 -23.210  1.00  0.66           O  
ATOM    811  CB  HIS A  54     -14.678  12.337 -23.466  1.00  0.66           C  
ATOM    812  CG  HIS A  54     -15.901  12.507 -24.323  1.00  0.66           C  
ATOM    813  ND1 HIS A  54     -15.856  13.015 -25.606  1.00  0.66           N  
ATOM    814  CD2 HIS A  54     -17.182  12.243 -24.070  1.00  0.66           C  
ATOM    815  CE1 HIS A  54     -17.082  13.070 -26.093  1.00  0.66           C  
ATOM    816  NE2 HIS A  54     -17.918  12.618 -25.166  1.00  0.66           N  
ATOM    817  H   HIS A  54     -12.661  12.723 -21.820  1.00  0.66           H  
ATOM    818  HA  HIS A  54     -13.760  14.116 -24.153  1.00  0.66           H  
ATOM    819 1HB  HIS A  54     -13.979  11.666 -23.973  1.00  0.66           H  
ATOM    820 2HB  HIS A  54     -14.969  11.860 -22.527  1.00  0.66           H  
ATOM    821  HD1 HIS A  54     -15.035  13.311 -26.098  1.00  0.66           H  
ATOM    822  HD2 HIS A  54     -17.679  11.830 -23.206  1.00  0.66           H  
ATOM    823  HE1 HIS A  54     -17.263  13.451 -27.098  1.00  0.66           H  
ATOM    824  N   ARG A  55     -15.102  14.518 -21.208  1.00  0.67           N  
ATOM    825  CA  ARG A  55     -16.070  15.343 -20.515  1.00  0.67           C  
ATOM    826  C   ARG A  55     -15.412  16.230 -19.487  1.00  0.67           C  
ATOM    827  O   ARG A  55     -14.851  15.763 -18.496  1.00  0.67           O  
ATOM    828  CB  ARG A  55     -17.169  14.537 -19.840  1.00  0.67           C  
ATOM    829  CG  ARG A  55     -17.998  13.667 -20.765  1.00  0.67           C  
ATOM    830  CD  ARG A  55     -18.880  14.478 -21.704  1.00  0.67           C  
ATOM    831  NE  ARG A  55     -19.647  13.617 -22.624  1.00  0.67           N  
ATOM    832  CZ  ARG A  55     -20.868  13.103 -22.381  1.00  0.67           C  
ATOM    833  NH1 ARG A  55     -21.493  13.368 -21.254  1.00  0.67           N  
ATOM    834  NH2 ARG A  55     -21.438  12.322 -23.283  1.00  0.67           N  
ATOM    835  H   ARG A  55     -14.475  13.901 -20.691  1.00  0.67           H  
ATOM    836  HA  ARG A  55     -16.547  15.959 -21.252  1.00  0.67           H  
ATOM    837 1HB  ARG A  55     -16.748  13.895 -19.083  1.00  0.67           H  
ATOM    838 2HB  ARG A  55     -17.855  15.226 -19.342  1.00  0.67           H  
ATOM    839 1HG  ARG A  55     -17.321  13.067 -21.343  1.00  0.67           H  
ATOM    840 2HG  ARG A  55     -18.636  13.013 -20.170  1.00  0.67           H  
ATOM    841 1HD  ARG A  55     -19.584  15.079 -21.128  1.00  0.67           H  
ATOM    842 2HD  ARG A  55     -18.253  15.141 -22.305  1.00  0.67           H  
ATOM    843  HE  ARG A  55     -19.198  13.364 -23.519  1.00  0.67           H  
ATOM    844 1HH1 ARG A  55     -21.061  13.964 -20.562  1.00  0.67           H  
ATOM    845 2HH1 ARG A  55     -22.408  12.981 -21.080  1.00  0.67           H  
ATOM    846 1HH2 ARG A  55     -20.955  12.114 -24.154  1.00  0.67           H  
ATOM    847 2HH2 ARG A  55     -22.348  11.928 -23.109  1.00  0.67           H  
ATOM    848  N   ILE A  56     -15.443  17.513 -19.754  1.00  0.68           N  
ATOM    849  CA  ILE A  56     -14.859  18.490 -18.862  1.00  0.68           C  
ATOM    850  C   ILE A  56     -15.941  19.474 -18.487  1.00  0.68           C  
ATOM    851  O   ILE A  56     -16.460  20.186 -19.343  1.00  0.68           O  
ATOM    852  CB  ILE A  56     -13.639  19.193 -19.475  1.00  0.68           C  
ATOM    853  CG1 ILE A  56     -12.502  18.166 -19.813  1.00  0.68           C  
ATOM    854  CG2 ILE A  56     -13.183  20.191 -18.569  1.00  0.68           C  
ATOM    855  CD1 ILE A  56     -11.301  18.789 -20.509  1.00  0.68           C  
ATOM    856  H   ILE A  56     -15.951  17.812 -20.581  1.00  0.68           H  
ATOM    857  HA  ILE A  56     -14.535  17.996 -17.952  1.00  0.68           H  
ATOM    858  HB  ILE A  56     -13.926  19.678 -20.394  1.00  0.68           H  
ATOM    859 1HG1 ILE A  56     -12.163  17.701 -18.896  1.00  0.68           H  
ATOM    860 2HG1 ILE A  56     -12.902  17.390 -20.469  1.00  0.68           H  
ATOM    861 1HG2 ILE A  56     -12.344  20.688 -19.013  1.00  0.68           H  
ATOM    862 2HG2 ILE A  56     -13.977  20.913 -18.374  1.00  0.68           H  
ATOM    863 3HG2 ILE A  56     -12.893  19.723 -17.639  1.00  0.68           H  
ATOM    864 1HD1 ILE A  56     -10.554  18.029 -20.715  1.00  0.68           H  
ATOM    865 2HD1 ILE A  56     -11.613  19.246 -21.440  1.00  0.68           H  
ATOM    866 3HD1 ILE A  56     -10.870  19.551 -19.868  1.00  0.68           H  
ATOM    867  N   ILE A  57     -16.295  19.495 -17.214  1.00  0.68           N  
ATOM    868  CA  ILE A  57     -17.406  20.318 -16.776  1.00  0.68           C  
ATOM    869  C   ILE A  57     -16.931  21.400 -15.811  1.00  0.68           C  
ATOM    870  O   ILE A  57     -16.452  21.056 -14.719  1.00  0.68           O  
ATOM    871  CB  ILE A  57     -18.422  19.486 -16.005  1.00  0.68           C  
ATOM    872  CG1 ILE A  57     -18.952  18.337 -16.799  1.00  0.68           C  
ATOM    873  CG2 ILE A  57     -19.575  20.396 -15.656  1.00  0.68           C  
ATOM    874  CD1 ILE A  57     -19.712  17.356 -15.966  1.00  0.68           C  
ATOM    875  H   ILE A  57     -15.779  18.916 -16.549  1.00  0.68           H  
ATOM    876  HA  ILE A  57     -17.902  20.735 -17.644  1.00  0.68           H  
ATOM    877  HB  ILE A  57     -17.963  19.090 -15.106  1.00  0.68           H  
ATOM    878 1HG1 ILE A  57     -19.635  18.722 -17.536  1.00  0.68           H  
ATOM    879 2HG1 ILE A  57     -18.131  17.817 -17.296  1.00  0.68           H  
ATOM    880 1HG2 ILE A  57     -20.322  19.848 -15.084  1.00  0.68           H  
ATOM    881 2HG2 ILE A  57     -19.208  21.228 -15.076  1.00  0.68           H  
ATOM    882 3HG2 ILE A  57     -20.028  20.777 -16.577  1.00  0.68           H  
ATOM    883 1HD1 ILE A  57     -20.088  16.555 -16.602  1.00  0.68           H  
ATOM    884 2HD1 ILE A  57     -19.050  16.938 -15.202  1.00  0.68           H  
ATOM    885 3HD1 ILE A  57     -20.549  17.861 -15.485  1.00  0.68           H  
ATOM    886  N   PRO A  58     -17.011  22.691 -16.164  1.00  0.68           N  
ATOM    887  CA  PRO A  58     -16.601  23.789 -15.323  1.00  0.68           C  
ATOM    888  C   PRO A  58     -17.293  23.714 -13.984  1.00  0.68           C  
ATOM    889  O   PRO A  58     -18.489  23.437 -13.902  1.00  0.68           O  
ATOM    890  CB  PRO A  58     -17.012  25.007 -16.141  1.00  0.68           C  
ATOM    891  CG  PRO A  58     -16.955  24.521 -17.570  1.00  0.68           C  
ATOM    892  CD  PRO A  58     -17.442  23.094 -17.504  1.00  0.68           C  
ATOM    893  HA  PRO A  58     -15.532  23.768 -15.194  1.00  0.68           H  
ATOM    894 1HB  PRO A  58     -18.011  25.345 -15.836  1.00  0.68           H  
ATOM    895 2HB  PRO A  58     -16.315  25.836 -15.946  1.00  0.68           H  
ATOM    896 1HG  PRO A  58     -17.575  25.146 -18.232  1.00  0.68           H  
ATOM    897 2HG  PRO A  58     -15.920  24.587 -17.958  1.00  0.68           H  
ATOM    898 1HD  PRO A  58     -18.532  23.037 -17.591  1.00  0.68           H  
ATOM    899 2HD  PRO A  58     -16.919  22.532 -18.293  1.00  0.68           H  
ATOM    900  N   GLY A  59     -16.517  23.932 -12.936  1.00  0.68           N  
ATOM    901  CA  GLY A  59     -16.984  23.894 -11.562  1.00  0.68           C  
ATOM    902  C   GLY A  59     -17.009  22.485 -10.957  1.00  0.68           C  
ATOM    903  O   GLY A  59     -17.257  22.343  -9.760  1.00  0.68           O  
ATOM    904  H   GLY A  59     -15.537  24.169 -13.098  1.00  0.68           H  
ATOM    905 1HA  GLY A  59     -16.338  24.530 -10.956  1.00  0.68           H  
ATOM    906 2HA  GLY A  59     -17.983  24.322 -11.514  1.00  0.68           H  
ATOM    907  N   PHE A  60     -16.776  21.441 -11.767  1.00  0.67           N  
ATOM    908  CA  PHE A  60     -16.835  20.085 -11.228  1.00  0.67           C  
ATOM    909  C   PHE A  60     -15.662  19.135 -11.478  1.00  0.67           C  
ATOM    910  O   PHE A  60     -15.117  18.575 -10.519  1.00  0.67           O  
ATOM    911  CB  PHE A  60     -18.102  19.426 -11.749  1.00  0.67           C  
ATOM    912  CG  PHE A  60     -19.341  20.068 -11.246  1.00  0.67           C  
ATOM    913  CD1 PHE A  60     -20.034  20.985 -12.001  1.00  0.67           C  
ATOM    914  CD2 PHE A  60     -19.822  19.739  -9.999  1.00  0.67           C  
ATOM    915  CE1 PHE A  60     -21.182  21.571 -11.521  1.00  0.67           C  
ATOM    916  CE2 PHE A  60     -20.967  20.315  -9.505  1.00  0.67           C  
ATOM    917  CZ  PHE A  60     -21.652  21.237 -10.268  1.00  0.67           C  
ATOM    918  H   PHE A  60     -16.580  21.577 -12.761  1.00  0.67           H  
ATOM    919  HA  PHE A  60     -16.931  20.172 -10.146  1.00  0.67           H  
ATOM    920 1HB  PHE A  60     -18.110  19.477 -12.831  1.00  0.67           H  
ATOM    921 2HB  PHE A  60     -18.114  18.382 -11.467  1.00  0.67           H  
ATOM    922  HD1 PHE A  60     -19.661  21.253 -12.973  1.00  0.67           H  
ATOM    923  HD2 PHE A  60     -19.280  19.018  -9.409  1.00  0.67           H  
ATOM    924  HE1 PHE A  60     -21.715  22.302 -12.130  1.00  0.67           H  
ATOM    925  HE2 PHE A  60     -21.330  20.046  -8.513  1.00  0.67           H  
ATOM    926  HZ  PHE A  60     -22.558  21.701  -9.884  1.00  0.67           H  
ATOM    927  N   MET A  61     -15.317  18.883 -12.752  1.00  0.65           N  
ATOM    928  CA  MET A  61     -14.317  17.829 -13.025  1.00  0.65           C  
ATOM    929  C   MET A  61     -13.799  17.697 -14.468  1.00  0.65           C  
ATOM    930  O   MET A  61     -14.433  18.145 -15.430  1.00  0.65           O  
ATOM    931  CB  MET A  61     -14.885  16.461 -12.604  1.00  0.65           C  
ATOM    932  CG  MET A  61     -16.117  16.032 -13.371  1.00  0.65           C  
ATOM    933  SD  MET A  61     -16.871  14.559 -12.679  1.00  0.65           S  
ATOM    934  CE  MET A  61     -17.433  15.212 -11.122  1.00  0.65           C  
ATOM    935  H   MET A  61     -15.749  19.418 -13.505  1.00  0.65           H  
ATOM    936  HA  MET A  61     -13.450  18.044 -12.404  1.00  0.65           H  
ATOM    937 1HB  MET A  61     -14.124  15.702 -12.783  1.00  0.65           H  
ATOM    938 2HB  MET A  61     -15.108  16.427 -11.546  1.00  0.65           H  
ATOM    939 1HG  MET A  61     -16.854  16.835 -13.374  1.00  0.65           H  
ATOM    940 2HG  MET A  61     -15.836  15.824 -14.405  1.00  0.65           H  
ATOM    941 1HE  MET A  61     -17.941  14.431 -10.573  1.00  0.65           H  
ATOM    942 2HE  MET A  61     -16.576  15.572 -10.544  1.00  0.65           H  
ATOM    943 3HE  MET A  61     -18.116  16.028 -11.303  1.00  0.65           H  
ATOM    944  N   CYS A  62     -12.666  16.988 -14.611  1.00  0.63           N  
ATOM    945  CA  CYS A  62     -12.144  16.578 -15.932  1.00  0.63           C  
ATOM    946  C   CYS A  62     -12.116  15.037 -16.070  1.00  0.63           C  
ATOM    947  O   CYS A  62     -11.425  14.371 -15.297  1.00  0.63           O  
ATOM    948  CB  CYS A  62     -10.729  17.116 -16.143  1.00  0.63           C  
ATOM    949  SG  CYS A  62     -10.567  18.946 -16.098  1.00  0.63           S  
ATOM    950  H   CYS A  62     -12.175  16.708 -13.759  1.00  0.63           H  
ATOM    951  HA  CYS A  62     -12.796  16.977 -16.705  1.00  0.63           H  
ATOM    952 1HB  CYS A  62     -10.066  16.703 -15.381  1.00  0.63           H  
ATOM    953 2HB  CYS A  62     -10.364  16.772 -17.110  1.00  0.63           H  
ATOM    954  HG  CYS A  62      -9.251  19.000 -16.310  1.00  0.63           H  
ATOM    955  N   GLN A  63     -12.848  14.475 -17.058  1.00  0.62           N  
ATOM    956  CA  GLN A  63     -12.967  13.007 -17.247  1.00  0.62           C  
ATOM    957  C   GLN A  63     -12.416  12.443 -18.574  1.00  0.62           C  
ATOM    958  O   GLN A  63     -12.762  12.910 -19.676  1.00  0.62           O  
ATOM    959  CB  GLN A  63     -14.437  12.597 -17.160  1.00  0.62           C  
ATOM    960  CG  GLN A  63     -14.708  11.105 -17.194  1.00  0.62           C  
ATOM    961  CD  GLN A  63     -16.192  10.812 -17.111  1.00  0.62           C  
ATOM    962  OE1 GLN A  63     -16.873  10.753 -18.146  1.00  0.62           O  
ATOM    963  NE2 GLN A  63     -16.716  10.670 -15.897  1.00  0.62           N  
ATOM    964  H   GLN A  63     -13.406  15.076 -17.656  1.00  0.62           H  
ATOM    965  HA  GLN A  63     -12.419  12.523 -16.444  1.00  0.62           H  
ATOM    966 1HB  GLN A  63     -14.871  13.001 -16.244  1.00  0.62           H  
ATOM    967 2HB  GLN A  63     -14.964  13.042 -17.987  1.00  0.62           H  
ATOM    968 1HG  GLN A  63     -14.334  10.692 -18.128  1.00  0.62           H  
ATOM    969 2HG  GLN A  63     -14.207  10.625 -16.351  1.00  0.62           H  
ATOM    970 1HE2 GLN A  63     -17.697  10.494 -15.792  1.00  0.62           H  
ATOM    971 2HE2 GLN A  63     -16.134  10.765 -15.085  1.00  0.62           H  
ATOM    972  N   GLY A  64     -11.641  11.358 -18.454  1.00  0.62           N  
ATOM    973  CA  GLY A  64     -11.024  10.678 -19.598  1.00  0.62           C  
ATOM    974  C   GLY A  64     -10.650   9.234 -19.262  1.00  0.62           C  
ATOM    975  O   GLY A  64     -11.121   8.679 -18.271  1.00  0.62           O  
ATOM    976  H   GLY A  64     -11.445  11.009 -17.511  1.00  0.62           H  
ATOM    977 1HA  GLY A  64     -11.707  10.692 -20.449  1.00  0.62           H  
ATOM    978 2HA  GLY A  64     -10.127  11.218 -19.900  1.00  0.62           H  
ATOM    979  N   GLY A  65      -9.836   8.602 -20.108  1.00  0.63           N  
ATOM    980  CA  GLY A  65      -9.479   7.193 -19.884  1.00  0.63           C  
ATOM    981  C   GLY A  65     -10.563   6.226 -20.389  1.00  0.63           C  
ATOM    982  O   GLY A  65     -10.610   5.056 -19.994  1.00  0.63           O  
ATOM    983  H   GLY A  65      -9.464   9.102 -20.910  1.00  0.63           H  
ATOM    984 1HA  GLY A  65      -8.543   6.985 -20.399  1.00  0.63           H  
ATOM    985 2HA  GLY A  65      -9.305   7.024 -18.822  1.00  0.63           H  
ATOM    986  N   ASP A  66     -11.414   6.731 -21.292  1.00  0.66           N  
ATOM    987  CA  ASP A  66     -12.547   6.011 -21.903  1.00  0.66           C  
ATOM    988  C   ASP A  66     -12.155   5.371 -23.237  1.00  0.66           C  
ATOM    989  O   ASP A  66     -12.959   5.309 -24.187  1.00  0.66           O  
ATOM    990  CB  ASP A  66     -13.756   6.948 -22.105  1.00  0.66           C  
ATOM    991  CG  ASP A  66     -13.492   8.137 -23.029  1.00  0.66           C  
ATOM    992  OD1 ASP A  66     -12.349   8.402 -23.307  1.00  0.66           O  
ATOM    993  OD2 ASP A  66     -14.450   8.769 -23.482  1.00  0.66           O  
ATOM    994  H   ASP A  66     -11.277   7.695 -21.556  1.00  0.66           H  
ATOM    995  HA  ASP A  66     -12.854   5.213 -21.224  1.00  0.66           H  
ATOM    996 1HB  ASP A  66     -14.588   6.369 -22.506  1.00  0.66           H  
ATOM    997 2HB  ASP A  66     -14.074   7.329 -21.143  1.00  0.66           H  
ATOM    998  N   PHE A  67     -10.897   4.929 -23.299  1.00  0.69           N  
ATOM    999  CA  PHE A  67     -10.352   4.312 -24.488  1.00  0.69           C  
ATOM   1000  C   PHE A  67     -11.273   3.219 -24.976  1.00  0.69           C  
ATOM   1001  O   PHE A  67     -12.131   2.745 -24.227  1.00  0.69           O  
ATOM   1002  CB  PHE A  67      -8.914   3.810 -24.280  1.00  0.69           C  
ATOM   1003  CG  PHE A  67      -8.657   2.847 -23.145  1.00  0.69           C  
ATOM   1004  CD1 PHE A  67      -8.946   1.492 -23.271  1.00  0.69           C  
ATOM   1005  CD2 PHE A  67      -8.039   3.287 -21.975  1.00  0.69           C  
ATOM   1006  CE1 PHE A  67      -8.651   0.613 -22.247  1.00  0.69           C  
ATOM   1007  CE2 PHE A  67      -7.737   2.405 -20.967  1.00  0.69           C  
ATOM   1008  CZ  PHE A  67      -8.049   1.066 -21.103  1.00  0.69           C  
ATOM   1009  H   PHE A  67     -10.318   5.018 -22.475  1.00  0.69           H  
ATOM   1010  HA  PHE A  67     -10.313   5.064 -25.266  1.00  0.69           H  
ATOM   1011 1HB  PHE A  67      -8.577   3.331 -25.196  1.00  0.69           H  
ATOM   1012 2HB  PHE A  67      -8.265   4.673 -24.127  1.00  0.69           H  
ATOM   1013  HD1 PHE A  67      -9.412   1.127 -24.191  1.00  0.69           H  
ATOM   1014  HD2 PHE A  67      -7.781   4.342 -21.870  1.00  0.69           H  
ATOM   1015  HE1 PHE A  67      -8.886  -0.440 -22.353  1.00  0.69           H  
ATOM   1016  HE2 PHE A  67      -7.248   2.760 -20.063  1.00  0.69           H  
ATOM   1017  HZ  PHE A  67      -7.816   0.365 -20.303  1.00  0.69           H  
ATOM   1018  N   THR A  68     -11.115   2.873 -26.254  1.00  0.72           N  
ATOM   1019  CA  THR A  68     -11.974   1.956 -27.003  1.00  0.72           C  
ATOM   1020  C   THR A  68     -13.194   2.681 -27.589  1.00  0.72           C  
ATOM   1021  O   THR A  68     -13.536   2.440 -28.746  1.00  0.72           O  
ATOM   1022  CB  THR A  68     -12.467   0.740 -26.174  1.00  0.72           C  
ATOM   1023  OG1 THR A  68     -11.338  -0.027 -25.707  1.00  0.72           O  
ATOM   1024  CG2 THR A  68     -13.336  -0.143 -27.051  1.00  0.72           C  
ATOM   1025  H   THR A  68     -10.362   3.317 -26.764  1.00  0.72           H  
ATOM   1026  HA  THR A  68     -11.397   1.562 -27.840  1.00  0.72           H  
ATOM   1027  HB  THR A  68     -13.086   1.038 -25.350  1.00  0.72           H  
ATOM   1028  HG1 THR A  68     -11.648  -0.686 -25.079  1.00  0.72           H  
ATOM   1029 1HG2 THR A  68     -13.681  -1.000 -26.475  1.00  0.72           H  
ATOM   1030 2HG2 THR A  68     -14.195   0.430 -27.403  1.00  0.72           H  
ATOM   1031 3HG2 THR A  68     -12.757  -0.489 -27.905  1.00  0.72           H  
ATOM   1032  N   ARG A  69     -13.884   3.521 -26.807  1.00  0.75           N  
ATOM   1033  CA  ARG A  69     -15.063   4.196 -27.357  1.00  0.75           C  
ATOM   1034  C   ARG A  69     -14.867   5.702 -27.531  1.00  0.75           C  
ATOM   1035  O   ARG A  69     -15.368   6.278 -28.497  1.00  0.75           O  
ATOM   1036  CB  ARG A  69     -16.297   3.943 -26.517  1.00  0.75           C  
ATOM   1037  CG  ARG A  69     -16.788   2.506 -26.523  1.00  0.75           C  
ATOM   1038  CD  ARG A  69     -18.065   2.370 -25.780  1.00  0.75           C  
ATOM   1039  NE  ARG A  69     -18.525   0.999 -25.711  1.00  0.75           N  
ATOM   1040  CZ  ARG A  69     -19.634   0.602 -25.056  1.00  0.75           C  
ATOM   1041  NH1 ARG A  69     -20.381   1.487 -24.425  1.00  0.75           N  
ATOM   1042  NH2 ARG A  69     -19.974  -0.677 -25.046  1.00  0.75           N  
ATOM   1043  H   ARG A  69     -13.564   3.736 -25.860  1.00  0.75           H  
ATOM   1044  HA  ARG A  69     -15.264   3.779 -28.343  1.00  0.75           H  
ATOM   1045 1HB  ARG A  69     -16.098   4.228 -25.486  1.00  0.75           H  
ATOM   1046 2HB  ARG A  69     -17.106   4.565 -26.873  1.00  0.75           H  
ATOM   1047 1HG  ARG A  69     -16.944   2.178 -27.550  1.00  0.75           H  
ATOM   1048 2HG  ARG A  69     -16.042   1.870 -26.046  1.00  0.75           H  
ATOM   1049 1HD  ARG A  69     -17.951   2.742 -24.781  1.00  0.75           H  
ATOM   1050 2HD  ARG A  69     -18.832   2.958 -26.284  1.00  0.75           H  
ATOM   1051  HE  ARG A  69     -17.979   0.293 -26.183  1.00  0.75           H  
ATOM   1052 1HH1 ARG A  69     -20.126   2.483 -24.427  1.00  0.75           H  
ATOM   1053 2HH1 ARG A  69     -21.212   1.187 -23.937  1.00  0.75           H  
ATOM   1054 1HH2 ARG A  69     -19.403  -1.356 -25.531  1.00  0.75           H  
ATOM   1055 2HH2 ARG A  69     -20.805  -0.974 -24.557  1.00  0.75           H  
ATOM   1056  N   HIS A  70     -14.145   6.344 -26.607  1.00  0.76           N  
ATOM   1057  CA  HIS A  70     -13.897   7.787 -26.654  1.00  0.76           C  
ATOM   1058  C   HIS A  70     -15.179   8.622 -26.724  1.00  0.76           C  
ATOM   1059  O   HIS A  70     -15.246   9.602 -27.470  1.00  0.76           O  
ATOM   1060  CB  HIS A  70     -12.995   8.121 -27.844  1.00  0.76           C  
ATOM   1061  CG  HIS A  70     -11.674   7.412 -27.798  1.00  0.76           C  
ATOM   1062  ND1 HIS A  70     -10.691   7.742 -26.894  1.00  0.76           N  
ATOM   1063  CD2 HIS A  70     -11.187   6.381 -28.529  1.00  0.76           C  
ATOM   1064  CE1 HIS A  70      -9.645   6.955 -27.079  1.00  0.76           C  
ATOM   1065  NE2 HIS A  70      -9.921   6.116 -28.063  1.00  0.76           N  
ATOM   1066  H   HIS A  70     -13.750   5.838 -25.817  1.00  0.76           H  
ATOM   1067  HA  HIS A  70     -13.367   8.081 -25.752  1.00  0.76           H  
ATOM   1068 1HB  HIS A  70     -13.490   7.876 -28.780  1.00  0.76           H  
ATOM   1069 2HB  HIS A  70     -12.802   9.192 -27.852  1.00  0.76           H  
ATOM   1070  HD1 HIS A  70     -10.767   8.458 -26.195  1.00  0.76           H  
ATOM   1071  HD2 HIS A  70     -11.607   5.791 -29.346  1.00  0.76           H  
ATOM   1072  HE1 HIS A  70      -8.759   7.055 -26.461  1.00  0.76           H  
ATOM   1073  N   ASN A  71     -16.200   8.222 -25.967  1.00  0.75           N  
ATOM   1074  CA  ASN A  71     -17.470   8.937 -25.966  1.00  0.75           C  
ATOM   1075  C   ASN A  71     -18.092   9.087 -24.582  1.00  0.75           C  
ATOM   1076  O   ASN A  71     -19.304   9.282 -24.460  1.00  0.75           O  
ATOM   1077  CB  ASN A  71     -18.447   8.262 -26.893  1.00  0.75           C  
ATOM   1078  CG  ASN A  71     -18.843   6.882 -26.447  1.00  0.75           C  
ATOM   1079  OD1 ASN A  71     -18.565   6.418 -25.321  1.00  0.75           O  
ATOM   1080  ND2 ASN A  71     -19.516   6.186 -27.337  1.00  0.75           N  
ATOM   1081  H   ASN A  71     -16.067   7.414 -25.377  1.00  0.75           H  
ATOM   1082  HA  ASN A  71     -17.287   9.946 -26.337  1.00  0.75           H  
ATOM   1083 1HB  ASN A  71     -19.343   8.875 -26.978  1.00  0.75           H  
ATOM   1084 2HB  ASN A  71     -18.003   8.192 -27.890  1.00  0.75           H  
ATOM   1085 1HD2 ASN A  71     -19.827   5.260 -27.124  1.00  0.75           H  
ATOM   1086 2HD2 ASN A  71     -19.725   6.586 -28.231  1.00  0.75           H  
ATOM   1087  N   GLY A  72     -17.292   8.947 -23.527  1.00  0.72           N  
ATOM   1088  CA  GLY A  72     -17.823   9.057 -22.177  1.00  0.72           C  
ATOM   1089  C   GLY A  72     -18.211   7.707 -21.580  1.00  0.72           C  
ATOM   1090  O   GLY A  72     -18.446   7.615 -20.373  1.00  0.72           O  
ATOM   1091  H   GLY A  72     -16.280   8.797 -23.641  1.00  0.72           H  
ATOM   1092 1HA  GLY A  72     -17.071   9.529 -21.545  1.00  0.72           H  
ATOM   1093 2HA  GLY A  72     -18.689   9.717 -22.179  1.00  0.72           H  
ATOM   1094  N   THR A  73     -18.249   6.659 -22.407  1.00  0.69           N  
ATOM   1095  CA  THR A  73     -18.574   5.318 -21.937  1.00  0.69           C  
ATOM   1096  C   THR A  73     -17.433   4.405 -22.354  1.00  0.69           C  
ATOM   1097  O   THR A  73     -16.519   4.843 -23.047  1.00  0.69           O  
ATOM   1098  CB  THR A  73     -19.898   4.793 -22.540  1.00  0.69           C  
ATOM   1099  OG1 THR A  73     -19.735   4.486 -23.943  1.00  0.69           O  
ATOM   1100  CG2 THR A  73     -20.969   5.870 -22.412  1.00  0.69           C  
ATOM   1101  H   THR A  73     -18.097   6.795 -23.405  1.00  0.69           H  
ATOM   1102  HA  THR A  73     -18.643   5.315 -20.849  1.00  0.69           H  
ATOM   1103  HB  THR A  73     -20.216   3.899 -22.009  1.00  0.69           H  
ATOM   1104  HG1 THR A  73     -19.331   5.246 -24.400  1.00  0.69           H  
ATOM   1105 1HG2 THR A  73     -21.903   5.506 -22.832  1.00  0.69           H  
ATOM   1106 2HG2 THR A  73     -21.113   6.117 -21.360  1.00  0.69           H  
ATOM   1107 3HG2 THR A  73     -20.653   6.764 -22.956  1.00  0.69           H  
ATOM   1108  N   GLY A  74     -17.489   3.133 -21.982  1.00  0.65           N  
ATOM   1109  CA  GLY A  74     -16.441   2.205 -22.407  1.00  0.65           C  
ATOM   1110  C   GLY A  74     -15.288   2.148 -21.422  1.00  0.65           C  
ATOM   1111  O   GLY A  74     -15.493   2.274 -20.211  1.00  0.65           O  
ATOM   1112  H   GLY A  74     -18.255   2.813 -21.410  1.00  0.65           H  
ATOM   1113 1HA  GLY A  74     -16.865   1.209 -22.532  1.00  0.65           H  
ATOM   1114 2HA  GLY A  74     -16.058   2.509 -23.378  1.00  0.65           H  
ATOM   1115  N   GLY A  75     -14.096   1.882 -21.942  1.00  0.62           N  
ATOM   1116  CA  GLY A  75     -12.907   1.670 -21.137  1.00  0.62           C  
ATOM   1117  C   GLY A  75     -12.792   0.202 -20.753  1.00  0.62           C  
ATOM   1118  O   GLY A  75     -13.703  -0.593 -21.007  1.00  0.62           O  
ATOM   1119  H   GLY A  75     -13.995   1.827 -22.948  1.00  0.62           H  
ATOM   1120 1HA  GLY A  75     -12.022   1.977 -21.700  1.00  0.62           H  
ATOM   1121 2HA  GLY A  75     -12.950   2.292 -20.246  1.00  0.62           H  
ATOM   1122  N   LYS A  76     -11.655  -0.157 -20.185  1.00  0.59           N  
ATOM   1123  CA  LYS A  76     -11.405  -1.537 -19.756  1.00  0.59           C  
ATOM   1124  C   LYS A  76     -10.335  -1.634 -18.682  1.00  0.59           C  
ATOM   1125  O   LYS A  76      -9.228  -1.123 -18.837  1.00  0.59           O  
ATOM   1126  CB  LYS A  76     -11.037  -2.436 -20.945  1.00  0.59           C  
ATOM   1127  CG  LYS A  76     -10.808  -3.901 -20.565  1.00  0.59           C  
ATOM   1128  CD  LYS A  76     -10.650  -4.812 -21.769  1.00  0.59           C  
ATOM   1129  CE  LYS A  76     -10.467  -6.254 -21.307  1.00  0.59           C  
ATOM   1130  NZ  LYS A  76     -10.396  -7.217 -22.448  1.00  0.59           N  
ATOM   1131  H   LYS A  76     -10.988   0.589 -20.005  1.00  0.59           H  
ATOM   1132  HA  LYS A  76     -12.328  -1.927 -19.321  1.00  0.59           H  
ATOM   1133 1HB  LYS A  76     -11.833  -2.404 -21.690  1.00  0.59           H  
ATOM   1134 2HB  LYS A  76     -10.130  -2.075 -21.412  1.00  0.59           H  
ATOM   1135 1HG  LYS A  76      -9.895  -3.967 -19.970  1.00  0.59           H  
ATOM   1136 2HG  LYS A  76     -11.611  -4.260 -19.962  1.00  0.59           H  
ATOM   1137 1HD  LYS A  76     -11.536  -4.745 -22.403  1.00  0.59           H  
ATOM   1138 2HD  LYS A  76      -9.777  -4.507 -22.345  1.00  0.59           H  
ATOM   1139 1HE  LYS A  76      -9.547  -6.323 -20.725  1.00  0.59           H  
ATOM   1140 2HE  LYS A  76     -11.310  -6.525 -20.665  1.00  0.59           H  
ATOM   1141 1HZ  LYS A  76     -10.279  -8.155 -22.090  1.00  0.59           H  
ATOM   1142 2HZ  LYS A  76     -11.255  -7.165 -22.982  1.00  0.59           H  
ATOM   1143 3HZ  LYS A  76      -9.615  -6.989 -23.044  1.00  0.59           H  
ATOM   1144  N   SER A  77     -10.650  -2.326 -17.600  1.00  0.58           N  
ATOM   1145  CA  SER A  77      -9.701  -2.511 -16.523  1.00  0.58           C  
ATOM   1146  C   SER A  77      -8.756  -3.649 -16.815  1.00  0.58           C  
ATOM   1147  O   SER A  77      -9.097  -4.605 -17.512  1.00  0.58           O  
ATOM   1148  CB  SER A  77     -10.386  -2.757 -15.201  1.00  0.58           C  
ATOM   1149  OG  SER A  77      -9.444  -3.180 -14.261  1.00  0.58           O  
ATOM   1150  H   SER A  77     -11.557  -2.785 -17.509  1.00  0.58           H  
ATOM   1151  HA  SER A  77      -9.112  -1.598 -16.430  1.00  0.58           H  
ATOM   1152 1HB  SER A  77     -10.841  -1.836 -14.868  1.00  0.58           H  
ATOM   1153 2HB  SER A  77     -11.163  -3.483 -15.280  1.00  0.58           H  
ATOM   1154  HG  SER A  77      -8.770  -2.493 -14.260  1.00  0.58           H  
ATOM   1155  N   ILE A  78      -7.581  -3.608 -16.215  1.00  0.57           N  
ATOM   1156  CA  ILE A  78      -6.644  -4.703 -16.391  1.00  0.57           C  
ATOM   1157  C   ILE A  78      -7.173  -5.993 -15.741  1.00  0.57           C  
ATOM   1158  O   ILE A  78      -6.649  -7.080 -15.989  1.00  0.57           O  
ATOM   1159  CB  ILE A  78      -5.273  -4.361 -15.809  1.00  0.57           C  
ATOM   1160  CG1 ILE A  78      -5.324  -4.220 -14.312  1.00  0.57           C  
ATOM   1161  CG2 ILE A  78      -4.802  -3.033 -16.418  1.00  0.57           C  
ATOM   1162  CD1 ILE A  78      -3.952  -4.084 -13.670  1.00  0.57           C  
ATOM   1163  H   ILE A  78      -7.349  -2.809 -15.634  1.00  0.57           H  
ATOM   1164  HA  ILE A  78      -6.525  -4.884 -17.458  1.00  0.57           H  
ATOM   1165  HB  ILE A  78      -4.583  -5.158 -16.042  1.00  0.57           H  
ATOM   1166 1HG1 ILE A  78      -5.926  -3.366 -14.059  1.00  0.57           H  
ATOM   1167 2HG1 ILE A  78      -5.786  -5.101 -13.900  1.00  0.57           H  
ATOM   1168 1HG2 ILE A  78      -3.831  -2.781 -16.028  1.00  0.57           H  
ATOM   1169 2HG2 ILE A  78      -4.745  -3.123 -17.500  1.00  0.57           H  
ATOM   1170 3HG2 ILE A  78      -5.513  -2.247 -16.157  1.00  0.57           H  
ATOM   1171 1HD1 ILE A  78      -4.048  -3.992 -12.594  1.00  0.57           H  
ATOM   1172 2HD1 ILE A  78      -3.358  -4.961 -13.903  1.00  0.57           H  
ATOM   1173 3HD1 ILE A  78      -3.459  -3.206 -14.053  1.00  0.57           H  
ATOM   1174  N   TYR A  79      -8.216  -5.863 -14.910  1.00  0.57           N  
ATOM   1175  CA  TYR A  79      -8.833  -6.983 -14.233  1.00  0.57           C  
ATOM   1176  C   TYR A  79     -10.173  -7.398 -14.868  1.00  0.57           C  
ATOM   1177  O   TYR A  79     -10.887  -8.230 -14.301  1.00  0.57           O  
ATOM   1178  CB  TYR A  79      -9.077  -6.603 -12.773  1.00  0.57           C  
ATOM   1179  CG  TYR A  79      -7.827  -6.227 -12.018  1.00  0.57           C  
ATOM   1180  CD1 TYR A  79      -7.583  -4.890 -11.700  1.00  0.57           C  
ATOM   1181  CD2 TYR A  79      -6.917  -7.201 -11.655  1.00  0.57           C  
ATOM   1182  CE1 TYR A  79      -6.434  -4.553 -11.017  1.00  0.57           C  
ATOM   1183  CE2 TYR A  79      -5.772  -6.853 -10.973  1.00  0.57           C  
ATOM   1184  CZ  TYR A  79      -5.533  -5.539 -10.654  1.00  0.57           C  
ATOM   1185  OH  TYR A  79      -4.396  -5.198  -9.975  1.00  0.57           O  
ATOM   1186  H   TYR A  79      -8.596  -4.936 -14.740  1.00  0.57           H  
ATOM   1187  HA  TYR A  79      -8.158  -7.836 -14.283  1.00  0.57           H  
ATOM   1188 1HB  TYR A  79      -9.766  -5.752 -12.736  1.00  0.57           H  
ATOM   1189 2HB  TYR A  79      -9.553  -7.433 -12.257  1.00  0.57           H  
ATOM   1190  HD1 TYR A  79      -8.296  -4.115 -11.989  1.00  0.57           H  
ATOM   1191  HD2 TYR A  79      -7.104  -8.244 -11.910  1.00  0.57           H  
ATOM   1192  HE1 TYR A  79      -6.231  -3.522 -10.759  1.00  0.57           H  
ATOM   1193  HE2 TYR A  79      -5.054  -7.622 -10.686  1.00  0.57           H  
ATOM   1194  HH  TYR A  79      -4.367  -4.239  -9.865  1.00  0.57           H  
ATOM   1195  N   GLY A  80     -10.520  -6.832 -16.034  1.00  0.58           N  
ATOM   1196  CA  GLY A  80     -11.794  -7.148 -16.692  1.00  0.58           C  
ATOM   1197  C   GLY A  80     -12.495  -5.888 -17.203  1.00  0.58           C  
ATOM   1198  O   GLY A  80     -12.041  -4.771 -16.979  1.00  0.58           O  
ATOM   1199  H   GLY A  80      -9.898  -6.159 -16.480  1.00  0.58           H  
ATOM   1200 1HA  GLY A  80     -11.609  -7.827 -17.525  1.00  0.58           H  
ATOM   1201 2HA  GLY A  80     -12.446  -7.669 -15.993  1.00  0.58           H  
ATOM   1202  N   GLU A  81     -13.619  -6.036 -17.893  1.00  0.59           N  
ATOM   1203  CA  GLU A  81     -14.259  -4.825 -18.406  1.00  0.59           C  
ATOM   1204  C   GLU A  81     -14.701  -3.882 -17.286  1.00  0.59           C  
ATOM   1205  O   GLU A  81     -14.578  -2.658 -17.416  1.00  0.59           O  
ATOM   1206  CB  GLU A  81     -15.448  -5.192 -19.284  1.00  0.59           C  
ATOM   1207  CG  GLU A  81     -15.057  -5.838 -20.609  1.00  0.59           C  
ATOM   1208  CD  GLU A  81     -16.242  -6.240 -21.452  1.00  0.59           C  
ATOM   1209  OE1 GLU A  81     -17.350  -6.126 -20.981  1.00  0.59           O  
ATOM   1210  OE2 GLU A  81     -16.034  -6.660 -22.567  1.00  0.59           O  
ATOM   1211  H   GLU A  81     -14.007  -6.953 -18.070  1.00  0.59           H  
ATOM   1212  HA  GLU A  81     -13.548  -4.287 -19.019  1.00  0.59           H  
ATOM   1213 1HB  GLU A  81     -16.101  -5.880 -18.747  1.00  0.59           H  
ATOM   1214 2HB  GLU A  81     -16.027  -4.294 -19.504  1.00  0.59           H  
ATOM   1215 1HG  GLU A  81     -14.444  -5.132 -21.174  1.00  0.59           H  
ATOM   1216 2HG  GLU A  81     -14.447  -6.717 -20.404  1.00  0.59           H  
ATOM   1217  N   LYS A  82     -15.220  -4.462 -16.200  1.00  0.59           N  
ATOM   1218  CA  LYS A  82     -15.714  -3.704 -15.055  1.00  0.59           C  
ATOM   1219  C   LYS A  82     -15.312  -4.366 -13.731  1.00  0.59           C  
ATOM   1220  O   LYS A  82     -15.234  -5.595 -13.661  1.00  0.59           O  
ATOM   1221  CB  LYS A  82     -17.238  -3.568 -15.120  1.00  0.59           C  
ATOM   1222  CG  LYS A  82     -17.786  -2.797 -16.346  1.00  0.59           C  
ATOM   1223  CD  LYS A  82     -17.456  -1.309 -16.254  1.00  0.59           C  
ATOM   1224  CE  LYS A  82     -18.078  -0.513 -17.388  1.00  0.59           C  
ATOM   1225  NZ  LYS A  82     -17.370  -0.741 -18.682  1.00  0.59           N  
ATOM   1226  H   LYS A  82     -15.272  -5.468 -16.176  1.00  0.59           H  
ATOM   1227  HA  LYS A  82     -15.278  -2.714 -15.096  1.00  0.59           H  
ATOM   1228 1HB  LYS A  82     -17.687  -4.560 -15.118  1.00  0.59           H  
ATOM   1229 2HB  LYS A  82     -17.581  -3.059 -14.228  1.00  0.59           H  
ATOM   1230 1HG  LYS A  82     -17.387  -3.202 -17.271  1.00  0.59           H  
ATOM   1231 2HG  LYS A  82     -18.869  -2.905 -16.372  1.00  0.59           H  
ATOM   1232 1HD  LYS A  82     -17.807  -0.929 -15.329  1.00  0.59           H  
ATOM   1233 2HD  LYS A  82     -16.374  -1.173 -16.280  1.00  0.59           H  
ATOM   1234 1HE  LYS A  82     -19.118  -0.815 -17.496  1.00  0.59           H  
ATOM   1235 2HE  LYS A  82     -18.042   0.550 -17.143  1.00  0.59           H  
ATOM   1236 1HZ  LYS A  82     -17.816  -0.206 -19.406  1.00  0.59           H  
ATOM   1237 2HZ  LYS A  82     -16.400  -0.444 -18.590  1.00  0.59           H  
ATOM   1238 3HZ  LYS A  82     -17.399  -1.723 -18.922  1.00  0.59           H  
ATOM   1239  N   PHE A  83     -15.157  -3.581 -12.661  1.00  0.60           N  
ATOM   1240  CA  PHE A  83     -14.881  -4.174 -11.349  1.00  0.60           C  
ATOM   1241  C   PHE A  83     -15.559  -3.454 -10.173  1.00  0.60           C  
ATOM   1242  O   PHE A  83     -16.042  -2.317 -10.276  1.00  0.60           O  
ATOM   1243  CB  PHE A  83     -13.357  -4.291 -11.104  1.00  0.60           C  
ATOM   1244  CG  PHE A  83     -12.546  -3.004 -10.941  1.00  0.60           C  
ATOM   1245  CD1 PHE A  83     -12.299  -2.481  -9.680  1.00  0.60           C  
ATOM   1246  CD2 PHE A  83     -12.020  -2.337 -12.032  1.00  0.60           C  
ATOM   1247  CE1 PHE A  83     -11.547  -1.324  -9.518  1.00  0.60           C  
ATOM   1248  CE2 PHE A  83     -11.268  -1.178 -11.874  1.00  0.60           C  
ATOM   1249  CZ  PHE A  83     -11.029  -0.672 -10.617  1.00  0.60           C  
ATOM   1250  H   PHE A  83     -15.173  -2.577 -12.787  1.00  0.60           H  
ATOM   1251  HA  PHE A  83     -15.273  -5.192 -11.356  1.00  0.60           H  
ATOM   1252 1HB  PHE A  83     -13.199  -4.887 -10.205  1.00  0.60           H  
ATOM   1253 2HB  PHE A  83     -12.916  -4.853 -11.930  1.00  0.60           H  
ATOM   1254  HD1 PHE A  83     -12.704  -2.998  -8.804  1.00  0.60           H  
ATOM   1255  HD2 PHE A  83     -12.209  -2.732 -13.028  1.00  0.60           H  
ATOM   1256  HE1 PHE A  83     -11.370  -0.936  -8.517  1.00  0.60           H  
ATOM   1257  HE2 PHE A  83     -10.871  -0.669 -12.747  1.00  0.60           H  
ATOM   1258  HZ  PHE A  83     -10.442   0.236 -10.495  1.00  0.60           H  
ATOM   1259  N   GLU A  84     -15.594  -4.161  -9.047  1.00  0.61           N  
ATOM   1260  CA  GLU A  84     -16.224  -3.739  -7.797  1.00  0.61           C  
ATOM   1261  C   GLU A  84     -15.662  -2.466  -7.181  1.00  0.61           C  
ATOM   1262  O   GLU A  84     -14.522  -2.082  -7.435  1.00  0.61           O  
ATOM   1263  CB  GLU A  84     -16.084  -4.863  -6.776  1.00  0.61           C  
ATOM   1264  CG  GLU A  84     -14.647  -5.084  -6.344  1.00  0.61           C  
ATOM   1265  CD  GLU A  84     -13.878  -5.942  -7.317  1.00  0.61           C  
ATOM   1266  OE1 GLU A  84     -14.438  -6.335  -8.313  1.00  0.61           O  
ATOM   1267  OE2 GLU A  84     -12.718  -6.189  -7.075  1.00  0.61           O  
ATOM   1268  H   GLU A  84     -15.171  -5.077  -9.063  1.00  0.61           H  
ATOM   1269  HA  GLU A  84     -17.278  -3.574  -7.997  1.00  0.61           H  
ATOM   1270 1HB  GLU A  84     -16.675  -4.626  -5.889  1.00  0.61           H  
ATOM   1271 2HB  GLU A  84     -16.469  -5.793  -7.194  1.00  0.61           H  
ATOM   1272 1HG  GLU A  84     -14.152  -4.113  -6.258  1.00  0.61           H  
ATOM   1273 2HG  GLU A  84     -14.640  -5.551  -5.361  1.00  0.61           H  
ATOM   1274  N   ASP A  85     -16.456  -1.834  -6.323  1.00  0.63           N  
ATOM   1275  CA  ASP A  85     -15.976  -0.656  -5.614  1.00  0.63           C  
ATOM   1276  C   ASP A  85     -15.135  -1.124  -4.441  1.00  0.63           C  
ATOM   1277  O   ASP A  85     -15.639  -1.692  -3.474  1.00  0.63           O  
ATOM   1278  CB  ASP A  85     -17.135   0.189  -5.113  1.00  0.63           C  
ATOM   1279  CG  ASP A  85     -17.893   0.814  -6.216  1.00  0.63           C  
ATOM   1280  OD1 ASP A  85     -17.291   1.460  -7.022  1.00  0.63           O  
ATOM   1281  OD2 ASP A  85     -19.091   0.670  -6.249  1.00  0.63           O  
ATOM   1282  H   ASP A  85     -17.397  -2.185  -6.162  1.00  0.63           H  
ATOM   1283  HA  ASP A  85     -15.351  -0.063  -6.282  1.00  0.63           H  
ATOM   1284 1HB  ASP A  85     -17.814  -0.435  -4.530  1.00  0.63           H  
ATOM   1285 2HB  ASP A  85     -16.748   0.958  -4.458  1.00  0.63           H  
ATOM   1286  N   GLU A  86     -13.840  -0.894  -4.556  1.00  0.64           N  
ATOM   1287  CA  GLU A  86     -12.855  -1.413  -3.627  1.00  0.64           C  
ATOM   1288  C   GLU A  86     -12.883  -0.868  -2.201  1.00  0.64           C  
ATOM   1289  O   GLU A  86     -12.820  -1.641  -1.244  1.00  0.64           O  
ATOM   1290  CB  GLU A  86     -11.487  -1.167  -4.242  1.00  0.64           C  
ATOM   1291  CG  GLU A  86     -10.331  -1.710  -3.476  1.00  0.64           C  
ATOM   1292  CD  GLU A  86      -9.078  -1.561  -4.236  1.00  0.64           C  
ATOM   1293  OE1 GLU A  86      -9.093  -0.917  -5.274  1.00  0.64           O  
ATOM   1294  OE2 GLU A  86      -8.089  -2.116  -3.834  1.00  0.64           O  
ATOM   1295  H   GLU A  86     -13.521  -0.397  -5.377  1.00  0.64           H  
ATOM   1296  HA  GLU A  86     -13.011  -2.491  -3.565  1.00  0.64           H  
ATOM   1297 1HB  GLU A  86     -11.458  -1.605  -5.243  1.00  0.64           H  
ATOM   1298 2HB  GLU A  86     -11.330  -0.092  -4.355  1.00  0.64           H  
ATOM   1299 1HG  GLU A  86     -10.240  -1.169  -2.532  1.00  0.64           H  
ATOM   1300 2HG  GLU A  86     -10.504  -2.761  -3.254  1.00  0.64           H  
ATOM   1301  N   ASN A  87     -12.935   0.449  -2.047  1.00  0.66           N  
ATOM   1302  CA  ASN A  87     -12.883   1.031  -0.712  1.00  0.66           C  
ATOM   1303  C   ASN A  87     -13.342   2.478  -0.724  1.00  0.66           C  
ATOM   1304  O   ASN A  87     -12.662   3.337  -1.274  1.00  0.66           O  
ATOM   1305  CB  ASN A  87     -11.486   0.920  -0.120  1.00  0.66           C  
ATOM   1306  CG  ASN A  87     -11.406   1.307   1.300  1.00  0.66           C  
ATOM   1307  OD1 ASN A  87     -12.412   1.735   1.887  1.00  0.66           O  
ATOM   1308  ND2 ASN A  87     -10.227   1.162   1.880  1.00  0.66           N  
ATOM   1309  H   ASN A  87     -13.005   1.044  -2.857  1.00  0.66           H  
ATOM   1310  HA  ASN A  87     -13.573   0.480  -0.071  1.00  0.66           H  
ATOM   1311 1HB  ASN A  87     -11.088  -0.088  -0.237  1.00  0.66           H  
ATOM   1312 2HB  ASN A  87     -10.836   1.578  -0.644  1.00  0.66           H  
ATOM   1313 1HD2 ASN A  87     -10.108   1.387   2.846  1.00  0.66           H  
ATOM   1314 2HD2 ASN A  87      -9.430   0.823   1.333  1.00  0.66           H  
ATOM   1315  N   PHE A  88     -14.458   2.769  -0.066  1.00  0.67           N  
ATOM   1316  CA  PHE A  88     -14.994   4.130  -0.071  1.00  0.67           C  
ATOM   1317  C   PHE A  88     -14.482   4.979   1.104  1.00  0.67           C  
ATOM   1318  O   PHE A  88     -15.042   6.032   1.402  1.00  0.67           O  
ATOM   1319  CB  PHE A  88     -16.522   4.135  -0.025  1.00  0.67           C  
ATOM   1320  CG  PHE A  88     -17.238   3.668  -1.259  1.00  0.67           C  
ATOM   1321  CD1 PHE A  88     -17.860   2.435  -1.292  1.00  0.67           C  
ATOM   1322  CD2 PHE A  88     -17.317   4.476  -2.380  1.00  0.67           C  
ATOM   1323  CE1 PHE A  88     -18.554   2.032  -2.410  1.00  0.67           C  
ATOM   1324  CE2 PHE A  88     -18.007   4.061  -3.490  1.00  0.67           C  
ATOM   1325  CZ  PHE A  88     -18.627   2.855  -3.504  1.00  0.67           C  
ATOM   1326  H   PHE A  88     -14.961   2.032   0.409  1.00  0.67           H  
ATOM   1327  HA  PHE A  88     -14.681   4.616  -0.997  1.00  0.67           H  
ATOM   1328 1HB  PHE A  88     -16.851   3.513   0.806  1.00  0.67           H  
ATOM   1329 2HB  PHE A  88     -16.860   5.152   0.185  1.00  0.67           H  
ATOM   1330  HD1 PHE A  88     -17.810   1.785  -0.418  1.00  0.67           H  
ATOM   1331  HD2 PHE A  88     -16.831   5.457  -2.375  1.00  0.67           H  
ATOM   1332  HE1 PHE A  88     -19.051   1.062  -2.429  1.00  0.67           H  
ATOM   1333  HE2 PHE A  88     -18.074   4.693  -4.358  1.00  0.67           H  
ATOM   1334  HZ  PHE A  88     -19.183   2.541  -4.392  1.00  0.67           H  
ATOM   1335  N   ILE A  89     -13.413   4.536   1.773  1.00  0.67           N  
ATOM   1336  CA  ILE A  89     -12.809   5.308   2.867  1.00  0.67           C  
ATOM   1337  C   ILE A  89     -12.303   6.693   2.423  1.00  0.67           C  
ATOM   1338  O   ILE A  89     -12.213   7.616   3.234  1.00  0.67           O  
ATOM   1339  CB  ILE A  89     -11.638   4.531   3.501  1.00  0.67           C  
ATOM   1340  CG1 ILE A  89     -11.272   5.138   4.856  1.00  0.67           C  
ATOM   1341  CG2 ILE A  89     -10.421   4.553   2.608  1.00  0.67           C  
ATOM   1342  CD1 ILE A  89     -10.320   4.282   5.665  1.00  0.67           C  
ATOM   1343  H   ILE A  89     -13.012   3.628   1.538  1.00  0.67           H  
ATOM   1344  HA  ILE A  89     -13.572   5.459   3.631  1.00  0.67           H  
ATOM   1345  HB  ILE A  89     -11.950   3.505   3.665  1.00  0.67           H  
ATOM   1346 1HG1 ILE A  89     -10.808   6.111   4.688  1.00  0.67           H  
ATOM   1347 2HG1 ILE A  89     -12.183   5.284   5.435  1.00  0.67           H  
ATOM   1348 1HG2 ILE A  89      -9.637   3.987   3.074  1.00  0.67           H  
ATOM   1349 2HG2 ILE A  89     -10.657   4.120   1.638  1.00  0.67           H  
ATOM   1350 3HG2 ILE A  89     -10.096   5.569   2.493  1.00  0.67           H  
ATOM   1351 1HD1 ILE A  89     -10.102   4.775   6.613  1.00  0.67           H  
ATOM   1352 2HD1 ILE A  89     -10.778   3.311   5.857  1.00  0.67           H  
ATOM   1353 3HD1 ILE A  89      -9.400   4.144   5.109  1.00  0.67           H  
ATOM   1354  N   LEU A  90     -11.953   6.826   1.146  1.00  0.66           N  
ATOM   1355  CA  LEU A  90     -11.474   8.082   0.591  1.00  0.66           C  
ATOM   1356  C   LEU A  90     -12.658   8.823  -0.038  1.00  0.66           C  
ATOM   1357  O   LEU A  90     -13.499   8.201  -0.686  1.00  0.66           O  
ATOM   1358  CB  LEU A  90     -10.396   7.779  -0.445  1.00  0.66           C  
ATOM   1359  CG  LEU A  90      -9.128   7.061   0.030  1.00  0.66           C  
ATOM   1360  CD1 LEU A  90      -8.300   6.722  -1.151  1.00  0.66           C  
ATOM   1361  CD2 LEU A  90      -8.364   7.959   0.970  1.00  0.66           C  
ATOM   1362  H   LEU A  90     -12.045   6.023   0.541  1.00  0.66           H  
ATOM   1363  HA  LEU A  90     -11.057   8.693   1.390  1.00  0.66           H  
ATOM   1364 1HB  LEU A  90     -10.833   7.129  -1.198  1.00  0.66           H  
ATOM   1365 2HB  LEU A  90     -10.091   8.711  -0.913  1.00  0.66           H  
ATOM   1366  HG  LEU A  90      -9.379   6.145   0.514  1.00  0.66           H  
ATOM   1367 1HD1 LEU A  90      -7.398   6.221  -0.829  1.00  0.66           H  
ATOM   1368 2HD1 LEU A  90      -8.858   6.066  -1.804  1.00  0.66           H  
ATOM   1369 3HD1 LEU A  90      -8.056   7.626  -1.669  1.00  0.66           H  
ATOM   1370 1HD2 LEU A  90      -7.456   7.456   1.297  1.00  0.66           H  
ATOM   1371 2HD2 LEU A  90      -8.099   8.883   0.454  1.00  0.66           H  
ATOM   1372 3HD2 LEU A  90      -8.986   8.190   1.838  1.00  0.66           H  
ATOM   1373  N   LYS A  91     -12.722  10.147   0.129  1.00  0.64           N  
ATOM   1374  CA  LYS A  91     -13.859  10.917  -0.389  1.00  0.64           C  
ATOM   1375  C   LYS A  91     -13.471  12.078  -1.299  1.00  0.64           C  
ATOM   1376  O   LYS A  91     -12.392  12.669  -1.183  1.00  0.64           O  
ATOM   1377  CB  LYS A  91     -14.709  11.416   0.788  1.00  0.64           C  
ATOM   1378  CG  LYS A  91     -15.370  10.286   1.582  1.00  0.64           C  
ATOM   1379  CD  LYS A  91     -16.154  10.799   2.772  1.00  0.64           C  
ATOM   1380  CE  LYS A  91     -16.727   9.626   3.582  1.00  0.64           C  
ATOM   1381  NZ  LYS A  91     -17.899   8.991   2.906  1.00  0.64           N  
ATOM   1382  H   LYS A  91     -11.996  10.616   0.651  1.00  0.64           H  
ATOM   1383  HA  LYS A  91     -14.479  10.244  -0.983  1.00  0.64           H  
ATOM   1384 1HB  LYS A  91     -14.085  11.977   1.480  1.00  0.64           H  
ATOM   1385 2HB  LYS A  91     -15.491  12.084   0.423  1.00  0.64           H  
ATOM   1386 1HG  LYS A  91     -16.053   9.733   0.927  1.00  0.64           H  
ATOM   1387 2HG  LYS A  91     -14.614   9.590   1.946  1.00  0.64           H  
ATOM   1388 1HD  LYS A  91     -15.514  11.406   3.411  1.00  0.64           H  
ATOM   1389 2HD  LYS A  91     -16.987  11.412   2.417  1.00  0.64           H  
ATOM   1390 1HE  LYS A  91     -15.945   8.874   3.699  1.00  0.64           H  
ATOM   1391 2HE  LYS A  91     -17.033   9.976   4.566  1.00  0.64           H  
ATOM   1392 1HZ  LYS A  91     -18.247   8.228   3.443  1.00  0.64           H  
ATOM   1393 2HZ  LYS A  91     -18.647   9.674   2.776  1.00  0.64           H  
ATOM   1394 3HZ  LYS A  91     -17.682   8.656   1.959  1.00  0.64           H  
ATOM   1395  N   HIS A  92     -14.394  12.450  -2.179  1.00  0.61           N  
ATOM   1396  CA  HIS A  92     -14.182  13.517  -3.158  1.00  0.61           C  
ATOM   1397  C   HIS A  92     -14.376  14.890  -2.516  1.00  0.61           C  
ATOM   1398  O   HIS A  92     -15.306  15.633  -2.851  1.00  0.61           O  
ATOM   1399  CB  HIS A  92     -15.214  13.363  -4.250  1.00  0.61           C  
ATOM   1400  CG  HIS A  92     -15.207  12.041  -4.910  1.00  0.61           C  
ATOM   1401  ND1 HIS A  92     -15.909  10.975  -4.387  1.00  0.61           N  
ATOM   1402  CD2 HIS A  92     -14.632  11.587  -6.036  1.00  0.61           C  
ATOM   1403  CE1 HIS A  92     -15.769   9.934  -5.164  1.00  0.61           C  
ATOM   1404  NE2 HIS A  92     -14.996  10.273  -6.173  1.00  0.61           N  
ATOM   1405  H   HIS A  92     -15.271  11.947  -2.200  1.00  0.61           H  
ATOM   1406  HA  HIS A  92     -13.181  13.462  -3.576  1.00  0.61           H  
ATOM   1407 1HB  HIS A  92     -16.214  13.546  -3.849  1.00  0.61           H  
ATOM   1408 2HB  HIS A  92     -15.032  14.111  -5.009  1.00  0.61           H  
ATOM   1409  HD2 HIS A  92     -14.003  12.141  -6.717  1.00  0.61           H  
ATOM   1410  HE1 HIS A  92     -16.212   8.964  -4.988  1.00  0.61           H  
ATOM   1411  HE2 HIS A  92     -14.692   9.670  -6.944  1.00  0.61           H  
ATOM   1412  N   THR A  93     -13.473  15.217  -1.606  1.00  0.59           N  
ATOM   1413  CA  THR A  93     -13.575  16.408  -0.772  1.00  0.59           C  
ATOM   1414  C   THR A  93     -13.077  17.706  -1.395  1.00  0.59           C  
ATOM   1415  O   THR A  93     -13.287  18.778  -0.827  1.00  0.59           O  
ATOM   1416  CB  THR A  93     -12.843  16.166   0.560  1.00  0.59           C  
ATOM   1417  OG1 THR A  93     -11.463  15.859   0.304  1.00  0.59           O  
ATOM   1418  CG2 THR A  93     -13.485  15.014   1.303  1.00  0.59           C  
ATOM   1419  H   THR A  93     -12.729  14.539  -1.436  1.00  0.59           H  
ATOM   1420  HA  THR A  93     -14.630  16.549  -0.538  1.00  0.59           H  
ATOM   1421  HB  THR A  93     -12.899  17.066   1.169  1.00  0.59           H  
ATOM   1422  HG1 THR A  93     -11.408  15.016  -0.169  1.00  0.59           H  
ATOM   1423 1HG2 THR A  93     -12.964  14.847   2.244  1.00  0.59           H  
ATOM   1424 2HG2 THR A  93     -14.531  15.244   1.502  1.00  0.59           H  
ATOM   1425 3HG2 THR A  93     -13.420  14.131   0.697  1.00  0.59           H  
ATOM   1426  N   GLY A  94     -12.407  17.637  -2.536  1.00  0.57           N  
ATOM   1427  CA  GLY A  94     -11.912  18.875  -3.105  1.00  0.57           C  
ATOM   1428  C   GLY A  94     -11.090  18.699  -4.373  1.00  0.57           C  
ATOM   1429  O   GLY A  94     -10.893  17.576  -4.858  1.00  0.57           O  
ATOM   1430  H   GLY A  94     -12.254  16.747  -2.984  1.00  0.57           H  
ATOM   1431 1HA  GLY A  94     -12.772  19.502  -3.313  1.00  0.57           H  
ATOM   1432 2HA  GLY A  94     -11.318  19.387  -2.350  1.00  0.57           H  
ATOM   1433  N   PRO A  95     -10.592  19.817  -4.917  1.00  0.56           N  
ATOM   1434  CA  PRO A  95      -9.827  19.901  -6.130  1.00  0.56           C  
ATOM   1435  C   PRO A  95      -8.618  19.003  -6.067  1.00  0.56           C  
ATOM   1436  O   PRO A  95      -7.921  18.937  -5.052  1.00  0.56           O  
ATOM   1437  CB  PRO A  95      -9.390  21.371  -6.147  1.00  0.56           C  
ATOM   1438  CG  PRO A  95     -10.430  22.093  -5.349  1.00  0.56           C  
ATOM   1439  CD  PRO A  95     -10.805  21.131  -4.253  1.00  0.56           C  
ATOM   1440  HA  PRO A  95     -10.465  19.648  -6.982  1.00  0.56           H  
ATOM   1441 1HB  PRO A  95      -8.375  21.466  -5.736  1.00  0.56           H  
ATOM   1442 2HB  PRO A  95      -9.353  21.738  -7.180  1.00  0.56           H  
ATOM   1443 1HG  PRO A  95     -10.014  23.034  -4.961  1.00  0.56           H  
ATOM   1444 2HG  PRO A  95     -11.264  22.370  -5.986  1.00  0.56           H  
ATOM   1445 1HD  PRO A  95     -10.133  21.245  -3.388  1.00  0.56           H  
ATOM   1446 2HD  PRO A  95     -11.851  21.313  -4.000  1.00  0.56           H  
ATOM   1447  N   GLY A  96      -8.356  18.345  -7.170  1.00  0.55           N  
ATOM   1448  CA  GLY A  96      -7.224  17.461  -7.316  1.00  0.55           C  
ATOM   1449  C   GLY A  96      -7.557  16.012  -7.021  1.00  0.55           C  
ATOM   1450  O   GLY A  96      -6.779  15.128  -7.372  1.00  0.55           O  
ATOM   1451  H   GLY A  96      -8.998  18.431  -7.950  1.00  0.55           H  
ATOM   1452 1HA  GLY A  96      -6.855  17.532  -8.336  1.00  0.55           H  
ATOM   1453 2HA  GLY A  96      -6.419  17.793  -6.663  1.00  0.55           H  
ATOM   1454  N   ILE A  97      -8.705  15.720  -6.413  1.00  0.55           N  
ATOM   1455  CA  ILE A  97      -8.958  14.305  -6.152  1.00  0.55           C  
ATOM   1456  C   ILE A  97      -9.192  13.487  -7.412  1.00  0.55           C  
ATOM   1457  O   ILE A  97     -10.019  13.827  -8.259  1.00  0.55           O  
ATOM   1458  CB  ILE A  97     -10.120  14.104  -5.166  1.00  0.55           C  
ATOM   1459  CG1 ILE A  97      -9.756  14.659  -3.806  1.00  0.55           C  
ATOM   1460  CG2 ILE A  97     -10.458  12.700  -5.084  1.00  0.55           C  
ATOM   1461  CD1 ILE A  97      -8.573  13.940  -3.196  1.00  0.55           C  
ATOM   1462  H   ILE A  97      -9.360  16.444  -6.099  1.00  0.55           H  
ATOM   1463  HA  ILE A  97      -8.073  13.895  -5.666  1.00  0.55           H  
ATOM   1464  HB  ILE A  97     -10.988  14.665  -5.508  1.00  0.55           H  
ATOM   1465 1HG1 ILE A  97      -9.503  15.713  -3.902  1.00  0.55           H  
ATOM   1466 2HG1 ILE A  97     -10.612  14.562  -3.134  1.00  0.55           H  
ATOM   1467 1HG2 ILE A  97     -11.267  12.555  -4.387  1.00  0.55           H  
ATOM   1468 2HG2 ILE A  97     -10.751  12.317  -6.058  1.00  0.55           H  
ATOM   1469 3HG2 ILE A  97      -9.568  12.199  -4.737  1.00  0.55           H  
ATOM   1470 1HD1 ILE A  97      -8.348  14.372  -2.224  1.00  0.55           H  
ATOM   1471 2HD1 ILE A  97      -8.808  12.880  -3.078  1.00  0.55           H  
ATOM   1472 3HD1 ILE A  97      -7.719  14.044  -3.852  1.00  0.55           H  
ATOM   1473  N   LEU A  98      -8.461  12.376  -7.502  1.00  0.55           N  
ATOM   1474  CA  LEU A  98      -8.519  11.433  -8.611  1.00  0.55           C  
ATOM   1475  C   LEU A  98      -9.433  10.287  -8.240  1.00  0.55           C  
ATOM   1476  O   LEU A  98      -9.244   9.635  -7.199  1.00  0.55           O  
ATOM   1477  CB  LEU A  98      -7.130  10.905  -8.945  1.00  0.55           C  
ATOM   1478  CG  LEU A  98      -7.015   9.865  -9.999  1.00  0.55           C  
ATOM   1479  CD1 LEU A  98      -7.385  10.409 -11.350  1.00  0.55           C  
ATOM   1480  CD2 LEU A  98      -5.604   9.328  -9.983  1.00  0.55           C  
ATOM   1481  H   LEU A  98      -7.817  12.174  -6.743  1.00  0.55           H  
ATOM   1482  HA  LEU A  98      -8.921  11.940  -9.484  1.00  0.55           H  
ATOM   1483 1HB  LEU A  98      -6.515  11.743  -9.230  1.00  0.55           H  
ATOM   1484 2HB  LEU A  98      -6.728  10.475  -8.071  1.00  0.55           H  
ATOM   1485  HG  LEU A  98      -7.703   9.078  -9.774  1.00  0.55           H  
ATOM   1486 1HD1 LEU A  98      -7.295   9.607 -12.072  1.00  0.55           H  
ATOM   1487 2HD1 LEU A  98      -8.405  10.772 -11.328  1.00  0.55           H  
ATOM   1488 3HD1 LEU A  98      -6.719  11.216 -11.621  1.00  0.55           H  
ATOM   1489 1HD2 LEU A  98      -5.512   8.558 -10.714  1.00  0.55           H  
ATOM   1490 2HD2 LEU A  98      -4.908  10.104 -10.205  1.00  0.55           H  
ATOM   1491 3HD2 LEU A  98      -5.388   8.919  -9.003  1.00  0.55           H  
ATOM   1492  N   SER A  99     -10.408  10.050  -9.104  1.00  0.57           N  
ATOM   1493  CA  SER A  99     -11.438   9.055  -8.887  1.00  0.57           C  
ATOM   1494  C   SER A  99     -11.760   8.245 -10.105  1.00  0.57           C  
ATOM   1495  O   SER A  99     -11.629   8.693 -11.241  1.00  0.57           O  
ATOM   1496  CB  SER A  99     -12.696   9.746  -8.470  1.00  0.57           C  
ATOM   1497  OG  SER A  99     -13.776   8.848  -8.291  1.00  0.57           O  
ATOM   1498  H   SER A  99     -10.465  10.642  -9.935  1.00  0.57           H  
ATOM   1499  HA  SER A  99     -11.106   8.371  -8.110  1.00  0.57           H  
ATOM   1500 1HB  SER A  99     -12.502  10.280  -7.549  1.00  0.57           H  
ATOM   1501 2HB  SER A  99     -12.947  10.478  -9.220  1.00  0.57           H  
ATOM   1502  HG  SER A  99     -13.916   8.360  -9.171  1.00  0.57           H  
ATOM   1503  N   MET A 100     -12.164   7.017  -9.874  1.00  0.60           N  
ATOM   1504  CA  MET A 100     -12.613   6.212 -10.982  1.00  0.60           C  
ATOM   1505  C   MET A 100     -13.933   6.784 -11.414  1.00  0.60           C  
ATOM   1506  O   MET A 100     -14.603   7.411 -10.587  1.00  0.60           O  
ATOM   1507  CB  MET A 100     -12.777   4.756 -10.591  1.00  0.60           C  
ATOM   1508  CG  MET A 100     -11.522   4.054 -10.238  1.00  0.60           C  
ATOM   1509  SD  MET A 100     -10.343   4.046 -11.611  1.00  0.60           S  
ATOM   1510  CE  MET A 100     -11.157   3.002 -12.772  1.00  0.60           C  
ATOM   1511  H   MET A 100     -12.209   6.663  -8.913  1.00  0.60           H  
ATOM   1512  HA  MET A 100     -11.910   6.291 -11.810  1.00  0.60           H  
ATOM   1513 1HB  MET A 100     -13.443   4.689  -9.731  1.00  0.60           H  
ATOM   1514 2HB  MET A 100     -13.257   4.210 -11.411  1.00  0.60           H  
ATOM   1515 1HG  MET A 100     -11.075   4.543  -9.382  1.00  0.60           H  
ATOM   1516 2HG  MET A 100     -11.750   3.021  -9.964  1.00  0.60           H  
ATOM   1517 1HE  MET A 100     -10.540   2.927 -13.663  1.00  0.60           H  
ATOM   1518 2HE  MET A 100     -11.307   2.012 -12.344  1.00  0.60           H  
ATOM   1519 3HE  MET A 100     -12.123   3.434 -13.041  1.00  0.60           H  
ATOM   1520  N   ALA A 101     -14.248   6.652 -12.708  1.00  0.64           N  
ATOM   1521  CA  ALA A 101     -15.536   7.022 -13.299  1.00  0.64           C  
ATOM   1522  C   ALA A 101     -16.373   5.761 -13.471  1.00  0.64           C  
ATOM   1523  O   ALA A 101     -15.934   4.826 -14.144  1.00  0.64           O  
ATOM   1524  CB  ALA A 101     -15.341   7.676 -14.633  1.00  0.64           C  
ATOM   1525  H   ALA A 101     -13.564   6.210 -13.322  1.00  0.64           H  
ATOM   1526  HA  ALA A 101     -16.054   7.700 -12.630  1.00  0.64           H  
ATOM   1527 1HB  ALA A 101     -16.308   7.926 -15.065  1.00  0.64           H  
ATOM   1528 2HB  ALA A 101     -14.738   8.563 -14.554  1.00  0.64           H  
ATOM   1529 3HB  ALA A 101     -14.851   6.971 -15.234  1.00  0.64           H  
ATOM   1530  N   ASN A 102     -17.544   5.710 -12.846  1.00  0.68           N  
ATOM   1531  CA  ASN A 102     -18.340   4.494 -12.867  1.00  0.68           C  
ATOM   1532  C   ASN A 102     -19.592   4.602 -13.725  1.00  0.68           C  
ATOM   1533  O   ASN A 102     -20.162   5.684 -13.877  1.00  0.68           O  
ATOM   1534  CB  ASN A 102     -18.654   4.098 -11.439  1.00  0.68           C  
ATOM   1535  CG  ASN A 102     -17.413   3.772 -10.729  1.00  0.68           C  
ATOM   1536  OD1 ASN A 102     -16.409   3.573 -11.406  1.00  0.68           O  
ATOM   1537  ND2 ASN A 102     -17.408   3.681  -9.431  1.00  0.68           N  
ATOM   1538  H   ASN A 102     -17.897   6.511 -12.315  1.00  0.68           H  
ATOM   1539  HA  ASN A 102     -17.738   3.694 -13.303  1.00  0.68           H  
ATOM   1540 1HB  ASN A 102     -19.183   4.895 -10.918  1.00  0.68           H  
ATOM   1541 2HB  ASN A 102     -19.281   3.231 -11.440  1.00  0.68           H  
ATOM   1542 1HD2 ASN A 102     -16.536   3.402  -8.991  1.00  0.68           H  
ATOM   1543 2HD2 ASN A 102     -18.253   3.861  -8.878  1.00  0.68           H  
ATOM   1544  N   ALA A 103     -20.029   3.468 -14.286  1.00  0.72           N  
ATOM   1545  CA  ALA A 103     -21.294   3.438 -15.040  1.00  0.72           C  
ATOM   1546  C   ALA A 103     -22.489   3.263 -14.085  1.00  0.72           C  
ATOM   1547  O   ALA A 103     -23.644   3.489 -14.447  1.00  0.72           O  
ATOM   1548  CB  ALA A 103     -21.272   2.328 -16.079  1.00  0.72           C  
ATOM   1549  H   ALA A 103     -19.484   2.604 -14.142  1.00  0.72           H  
ATOM   1550  HA  ALA A 103     -21.408   4.394 -15.550  1.00  0.72           H  
ATOM   1551 1HB  ALA A 103     -22.204   2.340 -16.640  1.00  0.72           H  
ATOM   1552 2HB  ALA A 103     -20.435   2.481 -16.757  1.00  0.72           H  
ATOM   1553 3HB  ALA A 103     -21.164   1.373 -15.581  1.00  0.72           H  
ATOM   1554  N   GLY A 104     -22.173   2.854 -12.867  1.00  0.74           N  
ATOM   1555  CA  GLY A 104     -23.113   2.586 -11.784  1.00  0.74           C  
ATOM   1556  C   GLY A 104     -22.327   1.968 -10.625  1.00  0.74           C  
ATOM   1557  O   GLY A 104     -21.109   1.812 -10.732  1.00  0.74           O  
ATOM   1558  H   GLY A 104     -21.189   2.700 -12.704  1.00  0.74           H  
ATOM   1559 1HA  GLY A 104     -23.584   3.519 -11.481  1.00  0.74           H  
ATOM   1560 2HA  GLY A 104     -23.889   1.902 -12.127  1.00  0.74           H  
ATOM   1561  N   PRO A 105     -22.956   1.632  -9.503  1.00  0.73           N  
ATOM   1562  CA  PRO A 105     -22.293   1.023  -8.370  1.00  0.73           C  
ATOM   1563  C   PRO A 105     -21.579  -0.221  -8.857  1.00  0.73           C  
ATOM   1564  O   PRO A 105     -22.134  -0.980  -9.653  1.00  0.73           O  
ATOM   1565  CB  PRO A 105     -23.463   0.695  -7.439  1.00  0.73           C  
ATOM   1566  CG  PRO A 105     -24.529   1.723  -7.811  1.00  0.73           C  
ATOM   1567  CD  PRO A 105     -24.392   1.881  -9.324  1.00  0.73           C  
ATOM   1568  HA  PRO A 105     -21.585   1.736  -7.913  1.00  0.73           H  
ATOM   1569 1HB  PRO A 105     -23.785  -0.344  -7.596  1.00  0.73           H  
ATOM   1570 2HB  PRO A 105     -23.134   0.774  -6.391  1.00  0.73           H  
ATOM   1571 1HG  PRO A 105     -25.526   1.367  -7.506  1.00  0.73           H  
ATOM   1572 2HG  PRO A 105     -24.347   2.664  -7.267  1.00  0.73           H  
ATOM   1573 1HD  PRO A 105     -24.987   1.123  -9.856  1.00  0.73           H  
ATOM   1574 2HD  PRO A 105     -24.667   2.903  -9.609  1.00  0.73           H  
ATOM   1575  N   ASN A 106     -20.358  -0.423  -8.392  1.00  0.71           N  
ATOM   1576  CA  ASN A 106     -19.516  -1.560  -8.763  1.00  0.71           C  
ATOM   1577  C   ASN A 106     -19.243  -1.711 -10.273  1.00  0.71           C  
ATOM   1578  O   ASN A 106     -19.046  -2.833 -10.750  1.00  0.71           O  
ATOM   1579  CB  ASN A 106     -20.125  -2.847  -8.226  1.00  0.71           C  
ATOM   1580  CG  ASN A 106     -20.174  -2.908  -6.707  1.00  0.71           C  
ATOM   1581  OD1 ASN A 106     -19.172  -2.748  -5.983  1.00  0.71           O  
ATOM   1582  ND2 ASN A 106     -21.360  -3.137  -6.200  1.00  0.71           N  
ATOM   1583  H   ASN A 106     -19.966   0.239  -7.714  1.00  0.71           H  
ATOM   1584  HA  ASN A 106     -18.546  -1.410  -8.290  1.00  0.71           H  
ATOM   1585 1HB  ASN A 106     -21.133  -2.973  -8.609  1.00  0.71           H  
ATOM   1586 2HB  ASN A 106     -19.549  -3.694  -8.590  1.00  0.71           H  
ATOM   1587 1HD2 ASN A 106     -21.479  -3.187  -5.208  1.00  0.71           H  
ATOM   1588 2HD2 ASN A 106     -22.147  -3.258  -6.806  1.00  0.71           H  
ATOM   1589  N   THR A 107     -19.133  -0.592 -11.005  1.00  0.68           N  
ATOM   1590  CA  THR A 107     -18.829  -0.647 -12.438  1.00  0.68           C  
ATOM   1591  C   THR A 107     -17.596   0.180 -12.799  1.00  0.68           C  
ATOM   1592  O   THR A 107     -17.682   1.089 -13.638  1.00  0.68           O  
ATOM   1593  CB  THR A 107     -19.962  -0.101 -13.304  1.00  0.68           C  
ATOM   1594  OG1 THR A 107     -20.192   1.241 -12.943  1.00  0.68           O  
ATOM   1595  CG2 THR A 107     -21.225  -0.879 -13.099  1.00  0.68           C  
ATOM   1596  H   THR A 107     -19.358   0.306 -10.577  1.00  0.68           H  
ATOM   1597  HA  THR A 107     -18.637  -1.682 -12.709  1.00  0.68           H  
ATOM   1598  HB  THR A 107     -19.686  -0.150 -14.344  1.00  0.68           H  
ATOM   1599  HG1 THR A 107     -20.287   1.278 -11.973  1.00  0.68           H  
ATOM   1600 1HG2 THR A 107     -22.015  -0.457 -13.718  1.00  0.68           H  
ATOM   1601 2HG2 THR A 107     -21.059  -1.920 -13.372  1.00  0.68           H  
ATOM   1602 3HG2 THR A 107     -21.519  -0.821 -12.059  1.00  0.68           H  
ATOM   1603  N   ASN A 108     -16.472  -0.098 -12.135  1.00  0.64           N  
ATOM   1604  CA  ASN A 108     -15.217   0.628 -12.340  1.00  0.64           C  
ATOM   1605  C   ASN A 108     -14.465   0.025 -13.521  1.00  0.64           C  
ATOM   1606  O   ASN A 108     -14.345  -1.187 -13.620  1.00  0.64           O  
ATOM   1607  CB  ASN A 108     -14.372   0.526 -11.086  1.00  0.64           C  
ATOM   1608  CG  ASN A 108     -14.989   1.158  -9.879  1.00  0.64           C  
ATOM   1609  OD1 ASN A 108     -14.856   2.354  -9.566  1.00  0.64           O  
ATOM   1610  ND2 ASN A 108     -15.724   0.349  -9.188  1.00  0.64           N  
ATOM   1611  H   ASN A 108     -16.473  -0.861 -11.454  1.00  0.64           H  
ATOM   1612  HA  ASN A 108     -15.429   1.668 -12.579  1.00  0.64           H  
ATOM   1613 1HB  ASN A 108     -14.201  -0.518 -10.865  1.00  0.64           H  
ATOM   1614 2HB  ASN A 108     -13.407   0.990 -11.265  1.00  0.64           H  
ATOM   1615 1HD2 ASN A 108     -16.211   0.688  -8.359  1.00  0.64           H  
ATOM   1616 2HD2 ASN A 108     -15.825  -0.620  -9.488  1.00  0.64           H  
ATOM   1617  N   GLY A 109     -14.018   0.852 -14.453  1.00  0.60           N  
ATOM   1618  CA  GLY A 109     -13.283   0.380 -15.638  1.00  0.60           C  
ATOM   1619  C   GLY A 109     -11.879   0.970 -15.658  1.00  0.60           C  
ATOM   1620  O   GLY A 109     -11.078   0.753 -14.746  1.00  0.60           O  
ATOM   1621  H   GLY A 109     -14.176   1.846 -14.332  1.00  0.60           H  
ATOM   1622 1HA  GLY A 109     -13.229  -0.711 -15.637  1.00  0.60           H  
ATOM   1623 2HA  GLY A 109     -13.822   0.670 -16.541  1.00  0.60           H  
ATOM   1624  N   SER A 110     -11.586   1.695 -16.733  1.00  0.57           N  
ATOM   1625  CA  SER A 110     -10.329   2.426 -16.884  1.00  0.57           C  
ATOM   1626  C   SER A 110     -10.563   3.922 -16.803  1.00  0.57           C  
ATOM   1627  O   SER A 110      -9.644   4.706 -16.570  1.00  0.57           O  
ATOM   1628  CB  SER A 110      -9.689   2.103 -18.202  1.00  0.57           C  
ATOM   1629  OG  SER A 110     -10.517   2.402 -19.286  1.00  0.57           O  
ATOM   1630  H   SER A 110     -12.279   1.767 -17.462  1.00  0.57           H  
ATOM   1631  HA  SER A 110      -9.651   2.136 -16.081  1.00  0.57           H  
ATOM   1632 1HB  SER A 110      -8.803   2.686 -18.288  1.00  0.57           H  
ATOM   1633 2HB  SER A 110      -9.407   1.094 -18.215  1.00  0.57           H  
ATOM   1634  HG  SER A 110     -10.464   3.391 -19.429  1.00  0.57           H  
ATOM   1635  N   GLN A 111     -11.813   4.302 -16.989  1.00  0.56           N  
ATOM   1636  CA  GLN A 111     -12.217   5.692 -17.046  1.00  0.56           C  
ATOM   1637  C   GLN A 111     -12.028   6.327 -15.680  1.00  0.56           C  
ATOM   1638  O   GLN A 111     -12.391   5.719 -14.667  1.00  0.56           O  
ATOM   1639  CB  GLN A 111     -13.667   5.780 -17.497  1.00  0.56           C  
ATOM   1640  CG  GLN A 111     -14.133   7.167 -17.878  1.00  0.56           C  
ATOM   1641  CD  GLN A 111     -15.586   7.152 -18.241  1.00  0.56           C  
ATOM   1642  OE1 GLN A 111     -16.336   6.321 -17.727  1.00  0.56           O  
ATOM   1643  NE2 GLN A 111     -16.002   8.032 -19.113  1.00  0.56           N  
ATOM   1644  H   GLN A 111     -12.515   3.597 -17.131  1.00  0.56           H  
ATOM   1645  HA  GLN A 111     -11.586   6.220 -17.753  1.00  0.56           H  
ATOM   1646 1HB  GLN A 111     -13.797   5.150 -18.379  1.00  0.56           H  
ATOM   1647 2HB  GLN A 111     -14.318   5.378 -16.724  1.00  0.56           H  
ATOM   1648 1HG  GLN A 111     -13.955   7.878 -17.084  1.00  0.56           H  
ATOM   1649 2HG  GLN A 111     -13.570   7.478 -18.758  1.00  0.56           H  
ATOM   1650 1HE2 GLN A 111     -16.987   8.042 -19.383  1.00  0.56           H  
ATOM   1651 2HE2 GLN A 111     -15.370   8.683 -19.527  1.00  0.56           H  
ATOM   1652  N   PHE A 112     -11.499   7.541 -15.659  1.00  0.55           N  
ATOM   1653  CA  PHE A 112     -11.230   8.254 -14.417  1.00  0.55           C  
ATOM   1654  C   PHE A 112     -11.424   9.754 -14.550  1.00  0.55           C  
ATOM   1655  O   PHE A 112     -11.494  10.307 -15.653  1.00  0.55           O  
ATOM   1656  CB  PHE A 112      -9.783   8.021 -13.977  1.00  0.55           C  
ATOM   1657  CG  PHE A 112      -8.750   8.656 -14.950  1.00  0.55           C  
ATOM   1658  CD1 PHE A 112      -8.243   9.942 -14.726  1.00  0.55           C  
ATOM   1659  CD2 PHE A 112      -8.287   7.975 -16.071  1.00  0.55           C  
ATOM   1660  CE1 PHE A 112      -7.305  10.507 -15.581  1.00  0.55           C  
ATOM   1661  CE2 PHE A 112      -7.351   8.557 -16.926  1.00  0.55           C  
ATOM   1662  CZ  PHE A 112      -6.863   9.812 -16.676  1.00  0.55           C  
ATOM   1663  H   PHE A 112     -11.255   7.968 -16.551  1.00  0.55           H  
ATOM   1664  HA  PHE A 112     -11.909   7.890 -13.651  1.00  0.55           H  
ATOM   1665 1HB  PHE A 112      -9.627   8.441 -12.982  1.00  0.55           H  
ATOM   1666 2HB  PHE A 112      -9.587   6.948 -13.915  1.00  0.55           H  
ATOM   1667  HD1 PHE A 112      -8.594  10.503 -13.862  1.00  0.55           H  
ATOM   1668  HD2 PHE A 112      -8.664   6.973 -16.276  1.00  0.55           H  
ATOM   1669  HE1 PHE A 112      -6.918  11.501 -15.387  1.00  0.55           H  
ATOM   1670  HE2 PHE A 112      -7.002   8.019 -17.793  1.00  0.55           H  
ATOM   1671  HZ  PHE A 112      -6.129  10.256 -17.348  1.00  0.55           H  
ATOM   1672  N   PHE A 113     -11.478  10.428 -13.414  1.00  0.54           N  
ATOM   1673  CA  PHE A 113     -11.588  11.866 -13.446  1.00  0.54           C  
ATOM   1674  C   PHE A 113     -10.888  12.569 -12.310  1.00  0.54           C  
ATOM   1675  O   PHE A 113     -10.586  11.984 -11.266  1.00  0.54           O  
ATOM   1676  CB  PHE A 113     -13.060  12.284 -13.466  1.00  0.54           C  
ATOM   1677  CG  PHE A 113     -13.889  11.940 -12.280  1.00  0.54           C  
ATOM   1678  CD1 PHE A 113     -14.050  12.818 -11.216  1.00  0.54           C  
ATOM   1679  CD2 PHE A 113     -14.548  10.742 -12.245  1.00  0.54           C  
ATOM   1680  CE1 PHE A 113     -14.862  12.470 -10.156  1.00  0.54           C  
ATOM   1681  CE2 PHE A 113     -15.349  10.404 -11.197  1.00  0.54           C  
ATOM   1682  CZ  PHE A 113     -15.510  11.251 -10.163  1.00  0.54           C  
ATOM   1683  H   PHE A 113     -11.453   9.926 -12.534  1.00  0.54           H  
ATOM   1684  HA  PHE A 113     -11.120  12.203 -14.367  1.00  0.54           H  
ATOM   1685 1HB  PHE A 113     -13.117  13.364 -13.598  1.00  0.54           H  
ATOM   1686 2HB  PHE A 113     -13.533  11.842 -14.328  1.00  0.54           H  
ATOM   1687  HD1 PHE A 113     -13.539  13.783 -11.228  1.00  0.54           H  
ATOM   1688  HD2 PHE A 113     -14.424  10.064 -13.063  1.00  0.54           H  
ATOM   1689  HE1 PHE A 113     -14.995  13.150  -9.327  1.00  0.54           H  
ATOM   1690  HE2 PHE A 113     -15.862   9.454 -11.185  1.00  0.54           H  
ATOM   1691  HZ  PHE A 113     -16.147  10.949  -9.349  1.00  0.54           H  
ATOM   1692  N   ILE A 114     -10.656  13.856 -12.516  1.00  0.55           N  
ATOM   1693  CA  ILE A 114     -10.051  14.685 -11.493  1.00  0.55           C  
ATOM   1694  C   ILE A 114     -11.065  15.724 -11.063  1.00  0.55           C  
ATOM   1695  O   ILE A 114     -11.622  16.444 -11.897  1.00  0.55           O  
ATOM   1696  CB  ILE A 114      -8.806  15.414 -12.011  1.00  0.55           C  
ATOM   1697  CG1 ILE A 114      -7.833  14.463 -12.571  1.00  0.55           C  
ATOM   1698  CG2 ILE A 114      -8.140  16.189 -10.867  1.00  0.55           C  
ATOM   1699  CD1 ILE A 114      -8.004  14.228 -14.063  1.00  0.55           C  
ATOM   1700  H   ILE A 114     -10.904  14.246 -13.424  1.00  0.55           H  
ATOM   1701  HA  ILE A 114      -9.782  14.072 -10.640  1.00  0.55           H  
ATOM   1702  HB  ILE A 114      -9.091  16.109 -12.801  1.00  0.55           H  
ATOM   1703 1HG1 ILE A 114      -6.858  14.872 -12.405  1.00  0.55           H  
ATOM   1704 2HG1 ILE A 114      -7.917  13.510 -12.046  1.00  0.55           H  
ATOM   1705 1HG2 ILE A 114      -7.264  16.707 -11.239  1.00  0.55           H  
ATOM   1706 2HG2 ILE A 114      -8.834  16.910 -10.465  1.00  0.55           H  
ATOM   1707 3HG2 ILE A 114      -7.845  15.492 -10.080  1.00  0.55           H  
ATOM   1708 1HD1 ILE A 114      -7.242  13.538 -14.405  1.00  0.55           H  
ATOM   1709 2HD1 ILE A 114      -8.988  13.812 -14.267  1.00  0.55           H  
ATOM   1710 3HD1 ILE A 114      -7.899  15.175 -14.595  1.00  0.55           H  
ATOM   1711  N   CYS A 115     -11.337  15.786  -9.773  1.00  0.56           N  
ATOM   1712  CA  CYS A 115     -12.282  16.753  -9.255  1.00  0.56           C  
ATOM   1713  C   CYS A 115     -11.607  18.108  -9.299  1.00  0.56           C  
ATOM   1714  O   CYS A 115     -10.398  18.200  -9.067  1.00  0.56           O  
ATOM   1715  CB  CYS A 115     -12.643  16.420  -7.810  1.00  0.56           C  
ATOM   1716  SG  CYS A 115     -13.420  14.823  -7.605  1.00  0.56           S  
ATOM   1717  H   CYS A 115     -10.864  15.149  -9.134  1.00  0.56           H  
ATOM   1718  HA  CYS A 115     -13.180  16.767  -9.874  1.00  0.56           H  
ATOM   1719 1HB  CYS A 115     -11.740  16.439  -7.195  1.00  0.56           H  
ATOM   1720 2HB  CYS A 115     -13.320  17.179  -7.415  1.00  0.56           H  
ATOM   1721  HG  CYS A 115     -12.336  14.119  -7.966  1.00  0.56           H  
ATOM   1722  N   THR A 116     -12.359  19.160  -9.578  1.00  0.58           N  
ATOM   1723  CA  THR A 116     -11.767  20.495  -9.537  1.00  0.58           C  
ATOM   1724  C   THR A 116     -12.462  21.349  -8.474  1.00  0.58           C  
ATOM   1725  O   THR A 116     -12.198  22.543  -8.333  1.00  0.58           O  
ATOM   1726  CB  THR A 116     -11.804  21.177 -10.906  1.00  0.58           C  
ATOM   1727  OG1 THR A 116     -13.135  21.337 -11.334  1.00  0.58           O  
ATOM   1728  CG2 THR A 116     -11.044  20.332 -11.943  1.00  0.58           C  
ATOM   1729  H   THR A 116     -13.343  19.027  -9.824  1.00  0.58           H  
ATOM   1730  HA  THR A 116     -10.721  20.409  -9.256  1.00  0.58           H  
ATOM   1731  HB  THR A 116     -11.338  22.160 -10.826  1.00  0.58           H  
ATOM   1732  HG1 THR A 116     -13.149  22.122 -11.918  1.00  0.58           H  
ATOM   1733 1HG2 THR A 116     -11.067  20.837 -12.913  1.00  0.58           H  
ATOM   1734 2HG2 THR A 116     -10.022  20.219 -11.613  1.00  0.58           H  
ATOM   1735 3HG2 THR A 116     -11.501  19.353 -12.037  1.00  0.58           H  
ATOM   1736  N   ALA A 117     -13.351  20.705  -7.726  1.00  0.62           N  
ATOM   1737  CA  ALA A 117     -14.156  21.329  -6.681  1.00  0.62           C  
ATOM   1738  C   ALA A 117     -14.635  20.272  -5.701  1.00  0.62           C  
ATOM   1739  O   ALA A 117     -14.544  19.080  -5.977  1.00  0.62           O  
ATOM   1740  CB  ALA A 117     -15.346  22.050  -7.286  1.00  0.62           C  
ATOM   1741  H   ALA A 117     -13.489  19.725  -7.913  1.00  0.62           H  
ATOM   1742  HA  ALA A 117     -13.539  22.045  -6.144  1.00  0.62           H  
ATOM   1743 1HB  ALA A 117     -15.934  22.515  -6.498  1.00  0.62           H  
ATOM   1744 2HB  ALA A 117     -15.003  22.814  -7.983  1.00  0.62           H  
ATOM   1745 3HB  ALA A 117     -15.965  21.327  -7.817  1.00  0.62           H  
ATOM   1746  N   LYS A 118     -15.110  20.680  -4.527  1.00  0.66           N  
ATOM   1747  CA  LYS A 118     -15.738  19.692  -3.649  1.00  0.66           C  
ATOM   1748  C   LYS A 118     -16.939  19.096  -4.376  1.00  0.66           C  
ATOM   1749  O   LYS A 118     -17.782  19.840  -4.884  1.00  0.66           O  
ATOM   1750  CB  LYS A 118     -16.175  20.322  -2.327  1.00  0.66           C  
ATOM   1751  CG  LYS A 118     -16.810  19.336  -1.350  1.00  0.66           C  
ATOM   1752  CD  LYS A 118     -17.187  20.002  -0.030  1.00  0.66           C  
ATOM   1753  CE  LYS A 118     -17.884  19.008   0.886  1.00  0.66           C  
ATOM   1754  NZ  LYS A 118     -18.309  19.613   2.172  1.00  0.66           N  
ATOM   1755  H   LYS A 118     -15.113  21.659  -4.278  1.00  0.66           H  
ATOM   1756  HA  LYS A 118     -15.037  18.883  -3.446  1.00  0.66           H  
ATOM   1757 1HB  LYS A 118     -15.306  20.759  -1.831  1.00  0.66           H  
ATOM   1758 2HB  LYS A 118     -16.888  21.122  -2.518  1.00  0.66           H  
ATOM   1759 1HG  LYS A 118     -17.709  18.908  -1.795  1.00  0.66           H  
ATOM   1760 2HG  LYS A 118     -16.108  18.528  -1.153  1.00  0.66           H  
ATOM   1761 1HD  LYS A 118     -16.286  20.374   0.461  1.00  0.66           H  
ATOM   1762 2HD  LYS A 118     -17.854  20.841  -0.219  1.00  0.66           H  
ATOM   1763 1HE  LYS A 118     -18.759  18.635   0.378  1.00  0.66           H  
ATOM   1764 2HE  LYS A 118     -17.209  18.177   1.089  1.00  0.66           H  
ATOM   1765 1HZ  LYS A 118     -18.777  18.905   2.730  1.00  0.66           H  
ATOM   1766 2HZ  LYS A 118     -17.506  19.964   2.671  1.00  0.66           H  
ATOM   1767 3HZ  LYS A 118     -18.952  20.369   1.986  1.00  0.66           H  
ATOM   1768  N   THR A 119     -17.004  17.769  -4.440  1.00  0.71           N  
ATOM   1769  CA  THR A 119     -18.058  17.051  -5.149  1.00  0.71           C  
ATOM   1770  C   THR A 119     -18.634  15.908  -4.316  1.00  0.71           C  
ATOM   1771  O   THR A 119     -18.620  14.751  -4.736  1.00  0.71           O  
ATOM   1772  CB  THR A 119     -17.553  16.545  -6.513  1.00  0.71           C  
ATOM   1773  OG1 THR A 119     -16.374  15.789  -6.299  1.00  0.71           O  
ATOM   1774  CG2 THR A 119     -17.271  17.667  -7.518  1.00  0.71           C  
ATOM   1775  H   THR A 119     -16.290  17.205  -3.971  1.00  0.71           H  
ATOM   1776  HA  THR A 119     -18.869  17.751  -5.344  1.00  0.71           H  
ATOM   1777  HB  THR A 119     -18.315  15.892  -6.934  1.00  0.71           H  
ATOM   1778  HG1 THR A 119     -15.686  16.363  -5.929  1.00  0.71           H  
ATOM   1779 1HG2 THR A 119     -16.929  17.243  -8.464  1.00  0.71           H  
ATOM   1780 2HG2 THR A 119     -18.177  18.229  -7.677  1.00  0.71           H  
ATOM   1781 3HG2 THR A 119     -16.516  18.325  -7.141  1.00  0.71           H  
ATOM   1782  N   GLU A 120     -19.146  16.243  -3.134  1.00  0.75           N  
ATOM   1783  CA  GLU A 120     -19.638  15.266  -2.155  1.00  0.75           C  
ATOM   1784  C   GLU A 120     -20.759  14.365  -2.683  1.00  0.75           C  
ATOM   1785  O   GLU A 120     -20.958  13.261  -2.188  1.00  0.75           O  
ATOM   1786  CB  GLU A 120     -20.092  16.007  -0.891  1.00  0.75           C  
ATOM   1787  CG  GLU A 120     -21.298  16.924  -1.073  1.00  0.75           C  
ATOM   1788  CD  GLU A 120     -21.615  17.743   0.171  1.00  0.75           C  
ATOM   1789  OE1 GLU A 120     -20.944  17.572   1.171  1.00  0.75           O  
ATOM   1790  OE2 GLU A 120     -22.515  18.545   0.114  1.00  0.75           O  
ATOM   1791  H   GLU A 120     -19.149  17.222  -2.886  1.00  0.75           H  
ATOM   1792  HA  GLU A 120     -18.799  14.624  -1.883  1.00  0.75           H  
ATOM   1793 1HB  GLU A 120     -20.344  15.279  -0.119  1.00  0.75           H  
ATOM   1794 2HB  GLU A 120     -19.267  16.597  -0.518  1.00  0.75           H  
ATOM   1795 1HG  GLU A 120     -21.102  17.602  -1.904  1.00  0.75           H  
ATOM   1796 2HG  GLU A 120     -22.167  16.320  -1.330  1.00  0.75           H  
ATOM   1797  N   TRP A 121     -21.464  14.809  -3.713  1.00  0.78           N  
ATOM   1798  CA  TRP A 121     -22.532  14.033  -4.338  1.00  0.78           C  
ATOM   1799  C   TRP A 121     -22.047  12.679  -4.907  1.00  0.78           C  
ATOM   1800  O   TRP A 121     -22.845  11.753  -5.110  1.00  0.78           O  
ATOM   1801  CB  TRP A 121     -23.230  14.908  -5.383  1.00  0.78           C  
ATOM   1802  CG  TRP A 121     -22.335  15.463  -6.473  1.00  0.78           C  
ATOM   1803  CD1 TRP A 121     -21.683  16.660  -6.422  1.00  0.78           C  
ATOM   1804  CD2 TRP A 121     -22.040  14.910  -7.776  1.00  0.78           C  
ATOM   1805  NE1 TRP A 121     -21.004  16.881  -7.586  1.00  0.78           N  
ATOM   1806  CE2 TRP A 121     -21.208  15.831  -8.428  1.00  0.78           C  
ATOM   1807  CE3 TRP A 121     -22.418  13.741  -8.441  1.00  0.78           C  
ATOM   1808  CZ2 TRP A 121     -20.742  15.621  -9.701  1.00  0.78           C  
ATOM   1809  CZ3 TRP A 121     -21.951  13.532  -9.731  1.00  0.78           C  
ATOM   1810  CH2 TRP A 121     -21.132  14.451 -10.345  1.00  0.78           C  
ATOM   1811  H   TRP A 121     -21.249  15.726  -4.072  1.00  0.78           H  
ATOM   1812  HA  TRP A 121     -23.270  13.816  -3.566  1.00  0.78           H  
ATOM   1813 1HB  TRP A 121     -24.021  14.332  -5.860  1.00  0.78           H  
ATOM   1814 2HB  TRP A 121     -23.705  15.751  -4.880  1.00  0.78           H  
ATOM   1815  HD1 TRP A 121     -21.705  17.344  -5.576  1.00  0.78           H  
ATOM   1816  HE1 TRP A 121     -20.448  17.697  -7.793  1.00  0.78           H  
ATOM   1817  HE3 TRP A 121     -23.066  13.012  -7.956  1.00  0.78           H  
ATOM   1818  HZ2 TRP A 121     -20.102  16.341 -10.202  1.00  0.78           H  
ATOM   1819  HZ3 TRP A 121     -22.250  12.619 -10.246  1.00  0.78           H  
ATOM   1820  HH2 TRP A 121     -20.783  14.254 -11.359  1.00  0.78           H  
ATOM   1821  N   LEU A 122     -20.735  12.557  -5.146  1.00  0.79           N  
ATOM   1822  CA  LEU A 122     -20.097  11.346  -5.662  1.00  0.79           C  
ATOM   1823  C   LEU A 122     -19.817  10.307  -4.559  1.00  0.79           C  
ATOM   1824  O   LEU A 122     -19.413   9.163  -4.835  1.00  0.79           O  
ATOM   1825  CB  LEU A 122     -18.772  11.744  -6.263  1.00  0.79           C  
ATOM   1826  CG  LEU A 122     -18.780  12.634  -7.461  1.00  0.79           C  
ATOM   1827  CD1 LEU A 122     -17.414  13.084  -7.670  1.00  0.79           C  
ATOM   1828  CD2 LEU A 122     -19.222  11.862  -8.666  1.00  0.79           C  
ATOM   1829  H   LEU A 122     -20.123  13.354  -4.954  1.00  0.79           H  
ATOM   1830  HA  LEU A 122     -20.743  10.906  -6.418  1.00  0.79           H  
ATOM   1831 1HB  LEU A 122     -18.204  12.265  -5.490  1.00  0.79           H  
ATOM   1832 2HB  LEU A 122     -18.230  10.842  -6.531  1.00  0.79           H  
ATOM   1833  HG  LEU A 122     -19.424  13.495  -7.289  1.00  0.79           H  
ATOM   1834 1HD1 LEU A 122     -17.352  13.735  -8.519  1.00  0.79           H  
ATOM   1835 2HD1 LEU A 122     -17.102  13.605  -6.788  1.00  0.79           H  
ATOM   1836 3HD1 LEU A 122     -16.791  12.240  -7.808  1.00  0.79           H  
ATOM   1837 1HD2 LEU A 122     -19.188  12.501  -9.540  1.00  0.79           H  
ATOM   1838 2HD2 LEU A 122     -18.547  11.030  -8.811  1.00  0.79           H  
ATOM   1839 3HD2 LEU A 122     -20.234  11.492  -8.516  1.00  0.79           H  
ATOM   1840  N   ASP A 123     -19.960  10.733  -3.303  1.00  0.78           N  
ATOM   1841  CA  ASP A 123     -19.655   9.909  -2.143  1.00  0.78           C  
ATOM   1842  C   ASP A 123     -20.549   8.671  -2.130  1.00  0.78           C  
ATOM   1843  O   ASP A 123     -21.776   8.771  -2.152  1.00  0.78           O  
ATOM   1844  CB  ASP A 123     -19.827  10.725  -0.848  1.00  0.78           C  
ATOM   1845  CG  ASP A 123     -19.328  10.025   0.432  1.00  0.78           C  
ATOM   1846  OD1 ASP A 123     -18.605   9.049   0.344  1.00  0.78           O  
ATOM   1847  OD2 ASP A 123     -19.640  10.470   1.526  1.00  0.78           O  
ATOM   1848  H   ASP A 123     -20.310  11.674  -3.122  1.00  0.78           H  
ATOM   1849  HA  ASP A 123     -18.616   9.585  -2.214  1.00  0.78           H  
ATOM   1850 1HB  ASP A 123     -19.289  11.671  -0.955  1.00  0.78           H  
ATOM   1851 2HB  ASP A 123     -20.883  10.976  -0.723  1.00  0.78           H  
ATOM   1852  N   GLY A 124     -19.930   7.497  -2.157  1.00  0.76           N  
ATOM   1853  CA  GLY A 124     -20.661   6.232  -2.181  1.00  0.76           C  
ATOM   1854  C   GLY A 124     -21.016   5.755  -3.590  1.00  0.76           C  
ATOM   1855  O   GLY A 124     -21.570   4.668  -3.756  1.00  0.76           O  
ATOM   1856  H   GLY A 124     -18.919   7.487  -2.131  1.00  0.76           H  
ATOM   1857 1HA  GLY A 124     -20.063   5.470  -1.682  1.00  0.76           H  
ATOM   1858 2HA  GLY A 124     -21.573   6.339  -1.597  1.00  0.76           H  
ATOM   1859  N   LYS A 125     -20.699   6.560  -4.605  1.00  0.72           N  
ATOM   1860  CA  LYS A 125     -20.997   6.187  -5.986  1.00  0.72           C  
ATOM   1861  C   LYS A 125     -19.706   5.812  -6.698  1.00  0.72           C  
ATOM   1862  O   LYS A 125     -19.675   4.904  -7.539  1.00  0.72           O  
ATOM   1863  CB  LYS A 125     -21.644   7.358  -6.723  1.00  0.72           C  
ATOM   1864  CG  LYS A 125     -23.013   7.780  -6.203  1.00  0.72           C  
ATOM   1865  CD  LYS A 125     -23.560   8.946  -7.024  1.00  0.72           C  
ATOM   1866  CE  LYS A 125     -24.951   9.383  -6.563  1.00  0.72           C  
ATOM   1867  NZ  LYS A 125     -24.926   9.890  -5.163  1.00  0.72           N  
ATOM   1868  H   LYS A 125     -20.256   7.458  -4.424  1.00  0.72           H  
ATOM   1869  HA  LYS A 125     -21.663   5.325  -5.995  1.00  0.72           H  
ATOM   1870 1HB  LYS A 125     -20.994   8.224  -6.657  1.00  0.72           H  
ATOM   1871 2HB  LYS A 125     -21.745   7.107  -7.779  1.00  0.72           H  
ATOM   1872 1HG  LYS A 125     -23.704   6.940  -6.246  1.00  0.72           H  
ATOM   1873 2HG  LYS A 125     -22.914   8.101  -5.161  1.00  0.72           H  
ATOM   1874 1HD  LYS A 125     -22.884   9.796  -6.926  1.00  0.72           H  
ATOM   1875 2HD  LYS A 125     -23.607   8.663  -8.074  1.00  0.72           H  
ATOM   1876 1HE  LYS A 125     -25.296  10.182  -7.216  1.00  0.72           H  
ATOM   1877 2HE  LYS A 125     -25.645   8.546  -6.628  1.00  0.72           H  
ATOM   1878 1HZ  LYS A 125     -25.842  10.192  -4.884  1.00  0.72           H  
ATOM   1879 2HZ  LYS A 125     -24.614   9.157  -4.547  1.00  0.72           H  
ATOM   1880 3HZ  LYS A 125     -24.260  10.683  -5.104  1.00  0.72           H  
ATOM   1881  N   HIS A 126     -18.639   6.511  -6.317  1.00  0.69           N  
ATOM   1882  CA  HIS A 126     -17.333   6.322  -6.923  1.00  0.69           C  
ATOM   1883  C   HIS A 126     -16.234   6.103  -5.905  1.00  0.69           C  
ATOM   1884  O   HIS A 126     -16.357   6.495  -4.745  1.00  0.69           O  
ATOM   1885  CB  HIS A 126     -16.963   7.515  -7.783  1.00  0.69           C  
ATOM   1886  CG  HIS A 126     -17.818   7.729  -8.923  1.00  0.69           C  
ATOM   1887  ND1 HIS A 126     -19.026   8.369  -8.863  1.00  0.69           N  
ATOM   1888  CD2 HIS A 126     -17.639   7.366 -10.164  1.00  0.69           C  
ATOM   1889  CE1 HIS A 126     -19.550   8.398 -10.070  1.00  0.69           C  
ATOM   1890  NE2 HIS A 126     -18.707   7.789 -10.898  1.00  0.69           N  
ATOM   1891  H   HIS A 126     -18.772   7.258  -5.637  1.00  0.69           H  
ATOM   1892  HA  HIS A 126     -17.356   5.447  -7.554  1.00  0.69           H  
ATOM   1893 1HB  HIS A 126     -17.007   8.412  -7.188  1.00  0.69           H  
ATOM   1894 2HB  HIS A 126     -15.940   7.404  -8.139  1.00  0.69           H  
ATOM   1895  HD1 HIS A 126     -19.452   8.749  -8.035  1.00  0.69           H  
ATOM   1896  HD2 HIS A 126     -16.843   6.833 -10.610  1.00  0.69           H  
ATOM   1897  HE1 HIS A 126     -20.516   8.870 -10.246  1.00  0.69           H  
ATOM   1898  N   VAL A 127     -15.149   5.486  -6.355  1.00  0.65           N  
ATOM   1899  CA  VAL A 127     -13.977   5.266  -5.523  1.00  0.65           C  
ATOM   1900  C   VAL A 127     -12.805   6.174  -5.854  1.00  0.65           C  
ATOM   1901  O   VAL A 127     -12.274   6.171  -6.971  1.00  0.65           O  
ATOM   1902  CB  VAL A 127     -13.509   3.797  -5.644  1.00  0.65           C  
ATOM   1903  CG1 VAL A 127     -12.231   3.564  -4.853  1.00  0.65           C  
ATOM   1904  CG2 VAL A 127     -14.604   2.889  -5.081  1.00  0.65           C  
ATOM   1905  H   VAL A 127     -15.133   5.167  -7.314  1.00  0.65           H  
ATOM   1906  HA  VAL A 127     -14.262   5.446  -4.485  1.00  0.65           H  
ATOM   1907  HB  VAL A 127     -13.316   3.558  -6.694  1.00  0.65           H  
ATOM   1908 1HG1 VAL A 127     -11.922   2.523  -4.944  1.00  0.65           H  
ATOM   1909 2HG1 VAL A 127     -11.435   4.206  -5.236  1.00  0.65           H  
ATOM   1910 3HG1 VAL A 127     -12.404   3.799  -3.804  1.00  0.65           H  
ATOM   1911 1HG2 VAL A 127     -14.288   1.863  -5.161  1.00  0.65           H  
ATOM   1912 2HG2 VAL A 127     -14.781   3.135  -4.029  1.00  0.65           H  
ATOM   1913 3HG2 VAL A 127     -15.532   3.026  -5.645  1.00  0.65           H  
ATOM   1914  N   VAL A 128     -12.396   6.923  -4.838  1.00  0.61           N  
ATOM   1915  CA  VAL A 128     -11.250   7.810  -4.900  1.00  0.61           C  
ATOM   1916  C   VAL A 128      -9.989   7.013  -4.778  1.00  0.61           C  
ATOM   1917  O   VAL A 128      -9.905   6.111  -3.950  1.00  0.61           O  
ATOM   1918  CB  VAL A 128     -11.295   8.874  -3.803  1.00  0.61           C  
ATOM   1919  CG1 VAL A 128      -9.992   9.626  -3.766  1.00  0.61           C  
ATOM   1920  CG2 VAL A 128     -12.380   9.787  -4.077  1.00  0.61           C  
ATOM   1921  H   VAL A 128     -12.911   6.866  -3.968  1.00  0.61           H  
ATOM   1922  HA  VAL A 128     -11.252   8.320  -5.859  1.00  0.61           H  
ATOM   1923  HB  VAL A 128     -11.467   8.423  -2.866  1.00  0.61           H  
ATOM   1924 1HG1 VAL A 128     -10.037  10.400  -3.000  1.00  0.61           H  
ATOM   1925 2HG1 VAL A 128      -9.175   8.950  -3.536  1.00  0.61           H  
ATOM   1926 3HG1 VAL A 128      -9.825  10.061  -4.731  1.00  0.61           H  
ATOM   1927 1HG2 VAL A 128     -12.413  10.538  -3.311  1.00  0.61           H  
ATOM   1928 2HG2 VAL A 128     -12.220  10.254  -5.041  1.00  0.61           H  
ATOM   1929 3HG2 VAL A 128     -13.306   9.228  -4.082  1.00  0.61           H  
ATOM   1930  N   PHE A 129      -9.013   7.310  -5.608  1.00  0.59           N  
ATOM   1931  CA  PHE A 129      -7.789   6.567  -5.479  1.00  0.59           C  
ATOM   1932  C   PHE A 129      -6.538   7.391  -5.608  1.00  0.59           C  
ATOM   1933  O   PHE A 129      -5.448   6.839  -5.545  1.00  0.59           O  
ATOM   1934  CB  PHE A 129      -7.760   5.422  -6.446  1.00  0.59           C  
ATOM   1935  CG  PHE A 129      -7.713   5.780  -7.806  1.00  0.59           C  
ATOM   1936  CD1 PHE A 129      -6.520   5.769  -8.426  1.00  0.59           C  
ATOM   1937  CD2 PHE A 129      -8.834   6.141  -8.497  1.00  0.59           C  
ATOM   1938  CE1 PHE A 129      -6.433   6.087  -9.707  1.00  0.59           C  
ATOM   1939  CE2 PHE A 129      -8.733   6.468  -9.813  1.00  0.59           C  
ATOM   1940  CZ  PHE A 129      -7.549   6.437 -10.415  1.00  0.59           C  
ATOM   1941  H   PHE A 129      -9.127   8.055  -6.291  1.00  0.59           H  
ATOM   1942  HA  PHE A 129      -7.768   6.156  -4.474  1.00  0.59           H  
ATOM   1943 1HB  PHE A 129      -6.886   4.800  -6.243  1.00  0.59           H  
ATOM   1944 2HB  PHE A 129      -8.643   4.800  -6.294  1.00  0.59           H  
ATOM   1945  HD1 PHE A 129      -5.629   5.489  -7.868  1.00  0.59           H  
ATOM   1946  HD2 PHE A 129      -9.801   6.158  -7.990  1.00  0.59           H  
ATOM   1947  HE1 PHE A 129      -5.477   6.075 -10.162  1.00  0.59           H  
ATOM   1948  HE2 PHE A 129      -9.589   6.752 -10.385  1.00  0.59           H  
ATOM   1949  HZ  PHE A 129      -7.493   6.705 -11.453  1.00  0.59           H  
ATOM   1950  N   GLY A 130      -6.651   8.699  -5.741  1.00  0.57           N  
ATOM   1951  CA  GLY A 130      -5.422   9.474  -5.790  1.00  0.57           C  
ATOM   1952  C   GLY A 130      -5.639  10.969  -5.674  1.00  0.57           C  
ATOM   1953  O   GLY A 130      -6.755  11.439  -5.443  1.00  0.57           O  
ATOM   1954  H   GLY A 130      -7.561   9.137  -5.859  1.00  0.57           H  
ATOM   1955 1HA  GLY A 130      -4.756   9.145  -4.997  1.00  0.57           H  
ATOM   1956 2HA  GLY A 130      -4.906   9.260  -6.723  1.00  0.57           H  
ATOM   1957  N   LYS A 131      -4.561  11.720  -5.810  1.00  0.56           N  
ATOM   1958  CA  LYS A 131      -4.674  13.169  -5.738  1.00  0.56           C  
ATOM   1959  C   LYS A 131      -3.595  13.889  -6.532  1.00  0.56           C  
ATOM   1960  O   LYS A 131      -2.419  13.521  -6.488  1.00  0.56           O  
ATOM   1961  CB  LYS A 131      -4.657  13.648  -4.280  1.00  0.56           C  
ATOM   1962  CG  LYS A 131      -4.933  15.135  -4.122  1.00  0.56           C  
ATOM   1963  CD  LYS A 131      -5.069  15.552  -2.675  1.00  0.56           C  
ATOM   1964  CE  LYS A 131      -5.389  17.037  -2.590  1.00  0.56           C  
ATOM   1965  NZ  LYS A 131      -5.558  17.498  -1.187  1.00  0.56           N  
ATOM   1966  H   LYS A 131      -3.668  11.249  -5.952  1.00  0.56           H  
ATOM   1967  HA  LYS A 131      -5.630  13.444  -6.166  1.00  0.56           H  
ATOM   1968 1HB  LYS A 131      -5.404  13.101  -3.705  1.00  0.56           H  
ATOM   1969 2HB  LYS A 131      -3.681  13.438  -3.841  1.00  0.56           H  
ATOM   1970 1HG  LYS A 131      -4.116  15.700  -4.555  1.00  0.56           H  
ATOM   1971 2HG  LYS A 131      -5.843  15.398  -4.656  1.00  0.56           H  
ATOM   1972 1HD  LYS A 131      -5.864  14.982  -2.199  1.00  0.56           H  
ATOM   1973 2HD  LYS A 131      -4.136  15.356  -2.151  1.00  0.56           H  
ATOM   1974 1HE  LYS A 131      -4.577  17.599  -3.052  1.00  0.56           H  
ATOM   1975 2HE  LYS A 131      -6.313  17.233  -3.144  1.00  0.56           H  
ATOM   1976 1HZ  LYS A 131      -5.769  18.487  -1.188  1.00  0.56           H  
ATOM   1977 2HZ  LYS A 131      -6.320  16.991  -0.758  1.00  0.56           H  
ATOM   1978 3HZ  LYS A 131      -4.707  17.334  -0.668  1.00  0.56           H  
ATOM   1979  N   VAL A 132      -3.987  14.938  -7.249  1.00  0.56           N  
ATOM   1980  CA  VAL A 132      -3.003  15.736  -7.956  1.00  0.56           C  
ATOM   1981  C   VAL A 132      -2.077  16.379  -6.942  1.00  0.56           C  
ATOM   1982  O   VAL A 132      -2.528  17.030  -6.000  1.00  0.56           O  
ATOM   1983  CB  VAL A 132      -3.667  16.848  -8.788  1.00  0.56           C  
ATOM   1984  CG1 VAL A 132      -2.606  17.750  -9.393  1.00  0.56           C  
ATOM   1985  CG2 VAL A 132      -4.467  16.267  -9.871  1.00  0.56           C  
ATOM   1986  H   VAL A 132      -4.973  15.172  -7.299  1.00  0.56           H  
ATOM   1987  HA  VAL A 132      -2.428  15.093  -8.620  1.00  0.56           H  
ATOM   1988  HB  VAL A 132      -4.301  17.447  -8.143  1.00  0.56           H  
ATOM   1989 1HG1 VAL A 132      -3.079  18.525  -9.981  1.00  0.56           H  
ATOM   1990 2HG1 VAL A 132      -2.013  18.209  -8.608  1.00  0.56           H  
ATOM   1991 3HG1 VAL A 132      -1.958  17.155 -10.030  1.00  0.56           H  
ATOM   1992 1HG2 VAL A 132      -4.926  17.060 -10.441  1.00  0.56           H  
ATOM   1993 2HG2 VAL A 132      -3.801  15.700 -10.505  1.00  0.56           H  
ATOM   1994 3HG2 VAL A 132      -5.237  15.620  -9.454  1.00  0.56           H  
ATOM   1995  N   LYS A 133      -0.787  16.208  -7.158  1.00  0.57           N  
ATOM   1996  CA  LYS A 133       0.243  16.751  -6.295  1.00  0.57           C  
ATOM   1997  C   LYS A 133       0.848  17.972  -6.956  1.00  0.57           C  
ATOM   1998  O   LYS A 133       1.166  18.967  -6.301  1.00  0.57           O  
ATOM   1999  CB  LYS A 133       1.335  15.710  -6.085  1.00  0.57           C  
ATOM   2000  CG  LYS A 133       0.864  14.434  -5.453  1.00  0.57           C  
ATOM   2001  CD  LYS A 133       0.364  14.612  -4.026  1.00  0.57           C  
ATOM   2002  CE  LYS A 133       1.520  14.798  -3.052  1.00  0.57           C  
ATOM   2003  NZ  LYS A 133       1.083  14.623  -1.646  1.00  0.57           N  
ATOM   2004  H   LYS A 133      -0.522  15.654  -7.958  1.00  0.57           H  
ATOM   2005  HA  LYS A 133      -0.197  17.044  -5.343  1.00  0.57           H  
ATOM   2006 1HB  LYS A 133       1.777  15.457  -7.052  1.00  0.57           H  
ATOM   2007 2HB  LYS A 133       2.124  16.131  -5.466  1.00  0.57           H  
ATOM   2008 1HG  LYS A 133       0.055  14.027  -6.054  1.00  0.57           H  
ATOM   2009 2HG  LYS A 133       1.681  13.714  -5.455  1.00  0.57           H  
ATOM   2010 1HD  LYS A 133      -0.285  15.489  -3.985  1.00  0.57           H  
ATOM   2011 2HD  LYS A 133      -0.221  13.751  -3.719  1.00  0.57           H  
ATOM   2012 1HE  LYS A 133       2.298  14.069  -3.272  1.00  0.57           H  
ATOM   2013 2HE  LYS A 133       1.928  15.800  -3.172  1.00  0.57           H  
ATOM   2014 1HZ  LYS A 133       1.864  14.744  -1.024  1.00  0.57           H  
ATOM   2015 2HZ  LYS A 133       0.361  15.285  -1.417  1.00  0.57           H  
ATOM   2016 3HZ  LYS A 133       0.720  13.652  -1.558  1.00  0.57           H  
ATOM   2017  N   GLU A 134       1.006  17.874  -8.274  1.00  0.58           N  
ATOM   2018  CA  GLU A 134       1.626  18.935  -9.058  1.00  0.58           C  
ATOM   2019  C   GLU A 134       0.833  19.159 -10.336  1.00  0.58           C  
ATOM   2020  O   GLU A 134       0.280  18.218 -10.905  1.00  0.58           O  
ATOM   2021  CB  GLU A 134       3.075  18.583  -9.415  1.00  0.58           C  
ATOM   2022  CG  GLU A 134       4.013  18.345  -8.227  1.00  0.58           C  
ATOM   2023  CD  GLU A 134       5.433  18.018  -8.646  1.00  0.58           C  
ATOM   2024  OE1 GLU A 134       5.695  17.983  -9.825  1.00  0.58           O  
ATOM   2025  OE2 GLU A 134       6.248  17.795  -7.783  1.00  0.58           O  
ATOM   2026  H   GLU A 134       0.694  17.019  -8.733  1.00  0.58           H  
ATOM   2027  HA  GLU A 134       1.614  19.858  -8.477  1.00  0.58           H  
ATOM   2028 1HB  GLU A 134       3.088  17.697 -10.039  1.00  0.58           H  
ATOM   2029 2HB  GLU A 134       3.501  19.393 -10.007  1.00  0.58           H  
ATOM   2030 1HG  GLU A 134       4.020  19.234  -7.597  1.00  0.58           H  
ATOM   2031 2HG  GLU A 134       3.628  17.518  -7.636  1.00  0.58           H  
ATOM   2032  N   GLY A 135       0.828  20.394 -10.833  1.00  0.59           N  
ATOM   2033  CA  GLY A 135       0.157  20.673 -12.100  1.00  0.59           C  
ATOM   2034  C   GLY A 135      -1.344  20.926 -11.963  1.00  0.59           C  
ATOM   2035  O   GLY A 135      -2.078  20.891 -12.948  1.00  0.59           O  
ATOM   2036  H   GLY A 135       1.304  21.136 -10.338  1.00  0.59           H  
ATOM   2037 1HA  GLY A 135       0.627  21.540 -12.565  1.00  0.59           H  
ATOM   2038 2HA  GLY A 135       0.323  19.841 -12.781  1.00  0.59           H  
ATOM   2039  N   MET A 136      -1.820  21.254 -10.766  1.00  0.60           N  
ATOM   2040  CA  MET A 136      -3.256  21.496 -10.639  1.00  0.60           C  
ATOM   2041  C   MET A 136      -3.703  22.664 -11.516  1.00  0.60           C  
ATOM   2042  O   MET A 136      -4.845  22.701 -11.965  1.00  0.60           O  
ATOM   2043  CB  MET A 136      -3.673  21.737  -9.199  1.00  0.60           C  
ATOM   2044  CG  MET A 136      -5.188  21.710  -9.047  1.00  0.60           C  
ATOM   2045  SD  MET A 136      -5.862  20.066  -9.437  1.00  0.60           S  
ATOM   2046  CE  MET A 136      -7.592  20.410  -9.733  1.00  0.60           C  
ATOM   2047  H   MET A 136      -1.211  21.294  -9.961  1.00  0.60           H  
ATOM   2048  HA  MET A 136      -3.782  20.609 -10.992  1.00  0.60           H  
ATOM   2049 1HB  MET A 136      -3.243  20.971  -8.552  1.00  0.60           H  
ATOM   2050 2HB  MET A 136      -3.308  22.709  -8.864  1.00  0.60           H  
ATOM   2051 1HG  MET A 136      -5.465  21.968  -8.026  1.00  0.60           H  
ATOM   2052 2HG  MET A 136      -5.640  22.443  -9.722  1.00  0.60           H  
ATOM   2053 1HE  MET A 136      -8.113  19.483  -9.974  1.00  0.60           H  
ATOM   2054 2HE  MET A 136      -8.028  20.847  -8.848  1.00  0.60           H  
ATOM   2055 3HE  MET A 136      -7.690  21.112 -10.564  1.00  0.60           H  
ATOM   2056  N   ASN A 137      -2.795  23.608 -11.788  1.00  0.62           N  
ATOM   2057  CA  ASN A 137      -3.099  24.762 -12.631  1.00  0.62           C  
ATOM   2058  C   ASN A 137      -3.416  24.310 -14.065  1.00  0.62           C  
ATOM   2059  O   ASN A 137      -4.121  24.996 -14.809  1.00  0.62           O  
ATOM   2060  CB  ASN A 137      -1.933  25.734 -12.631  1.00  0.62           C  
ATOM   2061  CG  ASN A 137      -1.777  26.472 -11.326  1.00  0.62           C  
ATOM   2062  OD1 ASN A 137      -2.711  26.570 -10.522  1.00  0.62           O  
ATOM   2063  ND2 ASN A 137      -0.600  26.997 -11.099  1.00  0.62           N  
ATOM   2064  H   ASN A 137      -1.873  23.522 -11.389  1.00  0.62           H  
ATOM   2065  HA  ASN A 137      -3.987  25.261 -12.236  1.00  0.62           H  
ATOM   2066 1HB  ASN A 137      -1.012  25.189 -12.840  1.00  0.62           H  
ATOM   2067 2HB  ASN A 137      -2.069  26.461 -13.431  1.00  0.62           H  
ATOM   2068 1HD2 ASN A 137      -0.431  27.499 -10.250  1.00  0.62           H  
ATOM   2069 2HD2 ASN A 137       0.131  26.896 -11.773  1.00  0.62           H  
ATOM   2070  N   ILE A 138      -2.864  23.163 -14.457  1.00  0.64           N  
ATOM   2071  CA  ILE A 138      -3.060  22.592 -15.773  1.00  0.64           C  
ATOM   2072  C   ILE A 138      -4.441  22.010 -15.792  1.00  0.64           C  
ATOM   2073  O   ILE A 138      -5.184  22.186 -16.752  1.00  0.64           O  
ATOM   2074  CB  ILE A 138      -2.050  21.499 -16.063  1.00  0.64           C  
ATOM   2075  CG1 ILE A 138      -0.688  22.077 -16.107  1.00  0.64           C  
ATOM   2076  CG2 ILE A 138      -2.399  20.794 -17.395  1.00  0.64           C  
ATOM   2077  CD1 ILE A 138       0.308  21.039 -16.069  1.00  0.64           C  
ATOM   2078  H   ILE A 138      -2.324  22.614 -13.798  1.00  0.64           H  
ATOM   2079  HA  ILE A 138      -2.984  23.374 -16.528  1.00  0.64           H  
ATOM   2080  HB  ILE A 138      -2.072  20.781 -15.289  1.00  0.64           H  
ATOM   2081 1HG1 ILE A 138      -0.564  22.648 -17.029  1.00  0.64           H  
ATOM   2082 2HG1 ILE A 138      -0.539  22.742 -15.257  1.00  0.64           H  
ATOM   2083 1HG2 ILE A 138      -1.671  20.004 -17.595  1.00  0.64           H  
ATOM   2084 2HG2 ILE A 138      -3.396  20.358 -17.329  1.00  0.64           H  
ATOM   2085 3HG2 ILE A 138      -2.374  21.514 -18.195  1.00  0.64           H  
ATOM   2086 1HD1 ILE A 138       1.304  21.469 -16.108  1.00  0.64           H  
ATOM   2087 2HD1 ILE A 138       0.194  20.474 -15.152  1.00  0.64           H  
ATOM   2088 3HD1 ILE A 138       0.140  20.396 -16.904  1.00  0.64           H  
ATOM   2089  N   VAL A 139      -4.787  21.323 -14.704  1.00  0.65           N  
ATOM   2090  CA  VAL A 139      -6.101  20.718 -14.616  1.00  0.65           C  
ATOM   2091  C   VAL A 139      -7.142  21.840 -14.691  1.00  0.65           C  
ATOM   2092  O   VAL A 139      -8.147  21.708 -15.391  1.00  0.65           O  
ATOM   2093  CB  VAL A 139      -6.273  19.908 -13.326  1.00  0.65           C  
ATOM   2094  CG1 VAL A 139      -7.708  19.445 -13.232  1.00  0.65           C  
ATOM   2095  CG2 VAL A 139      -5.298  18.742 -13.303  1.00  0.65           C  
ATOM   2096  H   VAL A 139      -4.105  21.218 -13.951  1.00  0.65           H  
ATOM   2097  HA  VAL A 139      -6.240  20.051 -15.457  1.00  0.65           H  
ATOM   2098  HB  VAL A 139      -6.084  20.552 -12.476  1.00  0.65           H  
ATOM   2099 1HG1 VAL A 139      -7.855  18.892 -12.312  1.00  0.65           H  
ATOM   2100 2HG1 VAL A 139      -8.358  20.315 -13.245  1.00  0.65           H  
ATOM   2101 3HG1 VAL A 139      -7.942  18.802 -14.079  1.00  0.65           H  
ATOM   2102 1HG2 VAL A 139      -5.425  18.185 -12.385  1.00  0.65           H  
ATOM   2103 2HG2 VAL A 139      -5.485  18.089 -14.155  1.00  0.65           H  
ATOM   2104 3HG2 VAL A 139      -4.276  19.131 -13.355  1.00  0.65           H  
ATOM   2105  N   GLU A 140      -6.904  22.957 -13.992  1.00  0.67           N  
ATOM   2106  CA  GLU A 140      -7.831  24.078 -14.113  1.00  0.67           C  
ATOM   2107  C   GLU A 140      -7.836  24.625 -15.562  1.00  0.67           C  
ATOM   2108  O   GLU A 140      -8.896  24.961 -16.094  1.00  0.67           O  
ATOM   2109  CB  GLU A 140      -7.523  25.185 -13.088  1.00  0.67           C  
ATOM   2110  CG  GLU A 140      -7.843  24.791 -11.628  1.00  0.67           C  
ATOM   2111  CD  GLU A 140      -7.642  25.922 -10.619  1.00  0.67           C  
ATOM   2112  OE1 GLU A 140      -7.196  26.979 -11.003  1.00  0.67           O  
ATOM   2113  OE2 GLU A 140      -7.951  25.719  -9.465  1.00  0.67           O  
ATOM   2114  H   GLU A 140      -6.084  23.013 -13.386  1.00  0.67           H  
ATOM   2115  HA  GLU A 140      -8.834  23.711 -13.895  1.00  0.67           H  
ATOM   2116 1HB  GLU A 140      -6.463  25.441 -13.142  1.00  0.67           H  
ATOM   2117 2HB  GLU A 140      -8.092  26.080 -13.335  1.00  0.67           H  
ATOM   2118 1HG  GLU A 140      -8.880  24.451 -11.577  1.00  0.67           H  
ATOM   2119 2HG  GLU A 140      -7.204  23.949 -11.353  1.00  0.67           H  
ATOM   2120  N   ALA A 141      -6.675  24.679 -16.236  1.00  0.69           N  
ATOM   2121  CA  ALA A 141      -6.674  25.134 -17.629  1.00  0.69           C  
ATOM   2122  C   ALA A 141      -7.546  24.211 -18.484  1.00  0.69           C  
ATOM   2123  O   ALA A 141      -8.272  24.668 -19.362  1.00  0.69           O  
ATOM   2124  CB  ALA A 141      -5.265  25.185 -18.188  1.00  0.69           C  
ATOM   2125  H   ALA A 141      -5.794  24.446 -15.780  1.00  0.69           H  
ATOM   2126  HA  ALA A 141      -7.102  26.132 -17.658  1.00  0.69           H  
ATOM   2127 1HB  ALA A 141      -5.296  25.544 -19.216  1.00  0.69           H  
ATOM   2128 2HB  ALA A 141      -4.660  25.857 -17.579  1.00  0.69           H  
ATOM   2129 3HB  ALA A 141      -4.829  24.193 -18.171  1.00  0.69           H  
ATOM   2130  N   MET A 142      -7.500  22.905 -18.199  1.00  0.70           N  
ATOM   2131  CA  MET A 142      -8.324  21.931 -18.907  1.00  0.70           C  
ATOM   2132  C   MET A 142      -9.798  22.243 -18.654  1.00  0.70           C  
ATOM   2133  O   MET A 142     -10.603  22.263 -19.584  1.00  0.70           O  
ATOM   2134  CB  MET A 142      -7.990  20.521 -18.424  1.00  0.70           C  
ATOM   2135  CG  MET A 142      -6.617  19.990 -18.813  1.00  0.70           C  
ATOM   2136  SD  MET A 142      -6.175  18.500 -17.856  1.00  0.70           S  
ATOM   2137  CE  MET A 142      -7.356  17.301 -18.371  1.00  0.70           C  
ATOM   2138  H   MET A 142      -6.854  22.586 -17.479  1.00  0.70           H  
ATOM   2139  HA  MET A 142      -8.130  22.009 -19.971  1.00  0.70           H  
ATOM   2140 1HB  MET A 142      -8.064  20.467 -17.365  1.00  0.70           H  
ATOM   2141 2HB  MET A 142      -8.724  19.829 -18.825  1.00  0.70           H  
ATOM   2142 1HG  MET A 142      -6.594  19.753 -19.866  1.00  0.70           H  
ATOM   2143 2HG  MET A 142      -5.868  20.753 -18.628  1.00  0.70           H  
ATOM   2144 1HE  MET A 142      -7.184  16.378 -17.828  1.00  0.70           H  
ATOM   2145 2HE  MET A 142      -8.358  17.663 -18.166  1.00  0.70           H  
ATOM   2146 3HE  MET A 142      -7.247  17.116 -19.420  1.00  0.70           H  
ATOM   2147  N   GLU A 143     -10.142  22.565 -17.398  1.00  0.70           N  
ATOM   2148  CA  GLU A 143     -11.518  22.901 -17.018  1.00  0.70           C  
ATOM   2149  C   GLU A 143     -12.075  24.049 -17.848  1.00  0.70           C  
ATOM   2150  O   GLU A 143     -13.223  24.014 -18.303  1.00  0.70           O  
ATOM   2151  CB  GLU A 143     -11.618  23.279 -15.549  1.00  0.70           C  
ATOM   2152  CG  GLU A 143     -12.973  23.574 -15.113  1.00  0.70           C  
ATOM   2153  CD  GLU A 143     -13.092  23.953 -13.666  1.00  0.70           C  
ATOM   2154  OE1 GLU A 143     -12.406  23.406 -12.866  1.00  0.70           O  
ATOM   2155  OE2 GLU A 143     -13.901  24.794 -13.360  1.00  0.70           O  
ATOM   2156  H   GLU A 143      -9.423  22.529 -16.674  1.00  0.70           H  
ATOM   2157  HA  GLU A 143     -12.133  22.035 -17.155  1.00  0.70           H  
ATOM   2158 1HB  GLU A 143     -11.212  22.474 -14.935  1.00  0.70           H  
ATOM   2159 2HB  GLU A 143     -11.035  24.162 -15.356  1.00  0.70           H  
ATOM   2160 1HG  GLU A 143     -13.361  24.386 -15.730  1.00  0.70           H  
ATOM   2161 2HG  GLU A 143     -13.573  22.679 -15.299  1.00  0.70           H  
ATOM   2162  N   ARG A 144     -11.224  25.038 -18.108  1.00  0.71           N  
ATOM   2163  CA  ARG A 144     -11.585  26.231 -18.868  1.00  0.71           C  
ATOM   2164  C   ARG A 144     -11.955  25.927 -20.319  1.00  0.71           C  
ATOM   2165  O   ARG A 144     -12.529  26.778 -21.003  1.00  0.71           O  
ATOM   2166  CB  ARG A 144     -10.451  27.243 -18.864  1.00  0.71           C  
ATOM   2167  CG  ARG A 144     -10.171  27.882 -17.513  1.00  0.71           C  
ATOM   2168  CD  ARG A 144      -9.008  28.805 -17.570  1.00  0.71           C  
ATOM   2169  NE  ARG A 144      -8.691  29.360 -16.265  1.00  0.71           N  
ATOM   2170  CZ  ARG A 144      -7.607  30.111 -15.995  1.00  0.71           C  
ATOM   2171  NH1 ARG A 144      -6.748  30.398 -16.950  1.00  0.71           N  
ATOM   2172  NH2 ARG A 144      -7.403  30.561 -14.769  1.00  0.71           N  
ATOM   2173  H   ARG A 144     -10.289  24.977 -17.695  1.00  0.71           H  
ATOM   2174  HA  ARG A 144     -12.448  26.685 -18.384  1.00  0.71           H  
ATOM   2175 1HB  ARG A 144      -9.538  26.768 -19.202  1.00  0.71           H  
ATOM   2176 2HB  ARG A 144     -10.678  28.040 -19.567  1.00  0.71           H  
ATOM   2177 1HG  ARG A 144     -11.044  28.446 -17.193  1.00  0.71           H  
ATOM   2178 2HG  ARG A 144      -9.958  27.103 -16.785  1.00  0.71           H  
ATOM   2179 1HD  ARG A 144      -8.137  28.268 -17.935  1.00  0.71           H  
ATOM   2180 2HD  ARG A 144      -9.233  29.628 -18.245  1.00  0.71           H  
ATOM   2181  HE  ARG A 144      -9.326  29.158 -15.503  1.00  0.71           H  
ATOM   2182 1HH1 ARG A 144      -6.903  30.056 -17.888  1.00  0.71           H  
ATOM   2183 2HH1 ARG A 144      -5.935  30.962 -16.746  1.00  0.71           H  
ATOM   2184 1HH2 ARG A 144      -8.059  30.337 -14.032  1.00  0.71           H  
ATOM   2185 2HH2 ARG A 144      -6.590  31.123 -14.567  1.00  0.71           H  
ATOM   2186  N   PHE A 145     -11.603  24.740 -20.813  1.00  0.73           N  
ATOM   2187  CA  PHE A 145     -11.899  24.385 -22.185  1.00  0.73           C  
ATOM   2188  C   PHE A 145     -13.200  23.600 -22.310  1.00  0.73           C  
ATOM   2189  O   PHE A 145     -13.570  23.213 -23.430  1.00  0.73           O  
ATOM   2190  CB  PHE A 145     -10.794  23.510 -22.744  1.00  0.73           C  
ATOM   2191  CG  PHE A 145      -9.445  24.166 -22.784  1.00  0.73           C  
ATOM   2192  CD1 PHE A 145      -9.306  25.508 -23.080  1.00  0.73           C  
ATOM   2193  CD2 PHE A 145      -8.305  23.431 -22.516  1.00  0.73           C  
ATOM   2194  CE1 PHE A 145      -8.051  26.093 -23.107  1.00  0.73           C  
ATOM   2195  CE2 PHE A 145      -7.064  24.011 -22.539  1.00  0.73           C  
ATOM   2196  CZ  PHE A 145      -6.930  25.338 -22.835  1.00  0.73           C  
ATOM   2197  H   PHE A 145     -11.141  24.047 -20.224  1.00  0.73           H  
ATOM   2198  HA  PHE A 145     -11.981  25.299 -22.773  1.00  0.73           H  
ATOM   2199 1HB  PHE A 145     -10.713  22.607 -22.137  1.00  0.73           H  
ATOM   2200 2HB  PHE A 145     -11.056  23.208 -23.754  1.00  0.73           H  
ATOM   2201  HD1 PHE A 145     -10.196  26.103 -23.290  1.00  0.73           H  
ATOM   2202  HD2 PHE A 145      -8.406  22.380 -22.278  1.00  0.73           H  
ATOM   2203  HE1 PHE A 145      -7.951  27.151 -23.339  1.00  0.73           H  
ATOM   2204  HE2 PHE A 145      -6.192  23.426 -22.324  1.00  0.73           H  
ATOM   2205  HZ  PHE A 145      -5.943  25.796 -22.853  1.00  0.73           H  
ATOM   2206  N   GLY A 146     -13.862  23.324 -21.180  1.00  0.74           N  
ATOM   2207  CA  GLY A 146     -15.102  22.558 -21.187  1.00  0.74           C  
ATOM   2208  C   GLY A 146     -16.351  23.432 -21.270  1.00  0.74           C  
ATOM   2209  O   GLY A 146     -16.358  24.564 -20.783  1.00  0.74           O  
ATOM   2210  H   GLY A 146     -13.512  23.662 -20.280  1.00  0.74           H  
ATOM   2211 1HA  GLY A 146     -15.090  21.850 -21.998  1.00  0.74           H  
ATOM   2212 2HA  GLY A 146     -15.143  21.976 -20.273  1.00  0.74           H  
ATOM   2213  N   SER A 147     -17.428  22.899 -21.859  1.00  0.76           N  
ATOM   2214  CA  SER A 147     -18.716  23.586 -21.857  1.00  0.76           C  
ATOM   2215  C   SER A 147     -19.482  23.210 -20.593  1.00  0.76           C  
ATOM   2216  O   SER A 147     -19.124  22.258 -19.904  1.00  0.76           O  
ATOM   2217  CB  SER A 147     -19.542  23.229 -23.074  1.00  0.76           C  
ATOM   2218  OG  SER A 147     -19.945  21.896 -23.025  1.00  0.76           O  
ATOM   2219  H   SER A 147     -17.379  21.984 -22.314  1.00  0.76           H  
ATOM   2220  HA  SER A 147     -18.543  24.662 -21.853  1.00  0.76           H  
ATOM   2221 1HB  SER A 147     -20.414  23.875 -23.127  1.00  0.76           H  
ATOM   2222 2HB  SER A 147     -18.952  23.395 -23.976  1.00  0.76           H  
ATOM   2223  HG  SER A 147     -19.123  21.383 -23.192  1.00  0.76           H  
ATOM   2224  N   ARG A 148     -20.590  23.887 -20.329  1.00  0.77           N  
ATOM   2225  CA  ARG A 148     -21.391  23.605 -19.137  1.00  0.77           C  
ATOM   2226  C   ARG A 148     -21.965  22.184 -19.095  1.00  0.77           C  
ATOM   2227  O   ARG A 148     -22.231  21.656 -18.016  1.00  0.77           O  
ATOM   2228  CB  ARG A 148     -22.532  24.602 -19.028  1.00  0.77           C  
ATOM   2229  CG  ARG A 148     -22.097  26.023 -18.680  1.00  0.77           C  
ATOM   2230  CD  ARG A 148     -23.249  26.971 -18.630  1.00  0.77           C  
ATOM   2231  NE  ARG A 148     -22.823  28.325 -18.295  1.00  0.77           N  
ATOM   2232  CZ  ARG A 148     -23.622  29.412 -18.315  1.00  0.77           C  
ATOM   2233  NH1 ARG A 148     -24.887  29.296 -18.655  1.00  0.77           N  
ATOM   2234  NH2 ARG A 148     -23.131  30.597 -17.993  1.00  0.77           N  
ATOM   2235  H   ARG A 148     -20.863  24.643 -20.939  1.00  0.77           H  
ATOM   2236  HA  ARG A 148     -20.749  23.735 -18.266  1.00  0.77           H  
ATOM   2237 1HB  ARG A 148     -23.075  24.637 -19.972  1.00  0.77           H  
ATOM   2238 2HB  ARG A 148     -23.233  24.269 -18.263  1.00  0.77           H  
ATOM   2239 1HG  ARG A 148     -21.610  26.022 -17.704  1.00  0.77           H  
ATOM   2240 2HG  ARG A 148     -21.394  26.380 -19.433  1.00  0.77           H  
ATOM   2241 1HD  ARG A 148     -23.740  26.998 -19.602  1.00  0.77           H  
ATOM   2242 2HD  ARG A 148     -23.960  26.640 -17.874  1.00  0.77           H  
ATOM   2243  HE  ARG A 148     -21.856  28.460 -18.028  1.00  0.77           H  
ATOM   2244 1HH1 ARG A 148     -25.262  28.391 -18.902  1.00  0.77           H  
ATOM   2245 2HH1 ARG A 148     -25.482  30.111 -18.670  1.00  0.77           H  
ATOM   2246 1HH2 ARG A 148     -22.159  30.688 -17.732  1.00  0.77           H  
ATOM   2247 2HH2 ARG A 148     -23.727  31.411 -18.008  1.00  0.77           H  
ATOM   2248  N   ASN A 149     -22.159  21.564 -20.262  1.00  0.78           N  
ATOM   2249  CA  ASN A 149     -22.738  20.224 -20.322  1.00  0.78           C  
ATOM   2250  C   ASN A 149     -21.673  19.117 -20.359  1.00  0.78           C  
ATOM   2251  O   ASN A 149     -21.992  17.936 -20.505  1.00  0.78           O  
ATOM   2252  CB  ASN A 149     -23.651  20.118 -21.528  1.00  0.78           C  
ATOM   2253  CG  ASN A 149     -24.885  20.977 -21.390  1.00  0.78           C  
ATOM   2254  OD1 ASN A 149     -25.457  21.102 -20.302  1.00  0.78           O  
ATOM   2255  ND2 ASN A 149     -25.305  21.573 -22.478  1.00  0.78           N  
ATOM   2256  H   ASN A 149     -21.902  22.034 -21.120  1.00  0.78           H  
ATOM   2257  HA  ASN A 149     -23.332  20.066 -19.421  1.00  0.78           H  
ATOM   2258 1HB  ASN A 149     -23.103  20.425 -22.423  1.00  0.78           H  
ATOM   2259 2HB  ASN A 149     -23.952  19.080 -21.667  1.00  0.78           H  
ATOM   2260 1HD2 ASN A 149     -26.118  22.155 -22.449  1.00  0.78           H  
ATOM   2261 2HD2 ASN A 149     -24.813  21.445 -23.340  1.00  0.78           H  
ATOM   2262  N   GLY A 150     -20.408  19.500 -20.256  1.00  0.78           N  
ATOM   2263  CA  GLY A 150     -19.276  18.577 -20.230  1.00  0.78           C  
ATOM   2264  C   GLY A 150     -18.615  18.324 -21.574  1.00  0.78           C  
ATOM   2265  O   GLY A 150     -17.438  17.978 -21.650  1.00  0.78           O  
ATOM   2266  H   GLY A 150     -20.187  20.490 -20.145  1.00  0.78           H  
ATOM   2267 1HA  GLY A 150     -18.533  18.982 -19.558  1.00  0.78           H  
ATOM   2268 2HA  GLY A 150     -19.598  17.630 -19.803  1.00  0.78           H  
ATOM   2269  N   LYS A 151     -19.315  18.530 -22.666  1.00  0.77           N  
ATOM   2270  CA  LYS A 151     -18.629  18.292 -23.921  1.00  0.77           C  
ATOM   2271  C   LYS A 151     -17.533  19.328 -23.989  1.00  0.77           C  
ATOM   2272  O   LYS A 151     -17.768  20.477 -23.588  1.00  0.77           O  
ATOM   2273  CB  LYS A 151     -19.581  18.387 -25.097  1.00  0.77           C  
ATOM   2274  CG  LYS A 151     -20.613  17.260 -25.132  1.00  0.77           C  
ATOM   2275  CD  LYS A 151     -21.524  17.363 -26.348  1.00  0.77           C  
ATOM   2276  CE  LYS A 151     -22.552  16.237 -26.364  1.00  0.77           C  
ATOM   2277  NZ  LYS A 151     -23.467  16.335 -27.536  1.00  0.77           N  
ATOM   2278  H   LYS A 151     -20.282  18.817 -22.624  1.00  0.77           H  
ATOM   2279  HA  LYS A 151     -18.166  17.302 -23.909  1.00  0.77           H  
ATOM   2280 1HB  LYS A 151     -20.116  19.336 -25.059  1.00  0.77           H  
ATOM   2281 2HB  LYS A 151     -19.011  18.366 -26.028  1.00  0.77           H  
ATOM   2282 1HG  LYS A 151     -20.096  16.297 -25.149  1.00  0.77           H  
ATOM   2283 2HG  LYS A 151     -21.222  17.305 -24.226  1.00  0.77           H  
ATOM   2284 1HD  LYS A 151     -22.045  18.321 -26.334  1.00  0.77           H  
ATOM   2285 2HD  LYS A 151     -20.926  17.308 -27.257  1.00  0.77           H  
ATOM   2286 1HE  LYS A 151     -22.030  15.280 -26.401  1.00  0.77           H  
ATOM   2287 2HE  LYS A 151     -23.143  16.281 -25.449  1.00  0.77           H  
ATOM   2288 1HZ  LYS A 151     -24.131  15.573 -27.510  1.00  0.77           H  
ATOM   2289 2HZ  LYS A 151     -23.963  17.215 -27.504  1.00  0.77           H  
ATOM   2290 3HZ  LYS A 151     -22.929  16.283 -28.389  1.00  0.77           H  
ATOM   2291  N   THR A 152     -16.355  18.960 -24.477  1.00  0.75           N  
ATOM   2292  CA  THR A 152     -15.312  19.962 -24.537  1.00  0.75           C  
ATOM   2293  C   THR A 152     -15.484  20.841 -25.759  1.00  0.75           C  
ATOM   2294  O   THR A 152     -16.151  20.451 -26.718  1.00  0.75           O  
ATOM   2295  CB  THR A 152     -13.923  19.311 -24.581  1.00  0.75           C  
ATOM   2296  OG1 THR A 152     -13.798  18.563 -25.790  1.00  0.75           O  
ATOM   2297  CG2 THR A 152     -13.735  18.395 -23.393  1.00  0.75           C  
ATOM   2298  H   THR A 152     -16.186  18.006 -24.775  1.00  0.75           H  
ATOM   2299  HA  THR A 152     -15.378  20.583 -23.660  1.00  0.75           H  
ATOM   2300  HB  THR A 152     -13.160  20.092 -24.566  1.00  0.75           H  
ATOM   2301  HG1 THR A 152     -12.895  18.695 -26.140  1.00  0.75           H  
ATOM   2302 1HG2 THR A 152     -12.746  17.939 -23.433  1.00  0.75           H  
ATOM   2303 2HG2 THR A 152     -13.832  18.969 -22.497  1.00  0.75           H  
ATOM   2304 3HG2 THR A 152     -14.490  17.617 -23.405  1.00  0.75           H  
ATOM   2305  N   SER A 153     -14.824  22.000 -25.752  1.00  0.72           N  
ATOM   2306  CA  SER A 153     -14.782  22.869 -26.922  1.00  0.72           C  
ATOM   2307  C   SER A 153     -13.522  22.611 -27.759  1.00  0.72           C  
ATOM   2308  O   SER A 153     -13.418  23.047 -28.907  1.00  0.72           O  
ATOM   2309  CB  SER A 153     -14.839  24.318 -26.478  1.00  0.72           C  
ATOM   2310  OG  SER A 153     -13.708  24.661 -25.728  1.00  0.72           O  
ATOM   2311  H   SER A 153     -14.340  22.302 -24.906  1.00  0.72           H  
ATOM   2312  HA  SER A 153     -15.655  22.658 -27.541  1.00  0.72           H  
ATOM   2313 1HB  SER A 153     -14.905  24.960 -27.353  1.00  0.72           H  
ATOM   2314 2HB  SER A 153     -15.735  24.480 -25.881  1.00  0.72           H  
ATOM   2315  HG  SER A 153     -13.774  24.148 -24.896  1.00  0.72           H  
ATOM   2316  N   LYS A 154     -12.560  21.927 -27.145  1.00  0.68           N  
ATOM   2317  CA  LYS A 154     -11.241  21.627 -27.712  1.00  0.68           C  
ATOM   2318  C   LYS A 154     -10.853  20.168 -27.503  1.00  0.68           C  
ATOM   2319  O   LYS A 154     -11.458  19.462 -26.688  1.00  0.68           O  
ATOM   2320  CB  LYS A 154     -10.165  22.521 -27.106  1.00  0.68           C  
ATOM   2321  CG  LYS A 154     -10.292  23.984 -27.421  1.00  0.68           C  
ATOM   2322  CD  LYS A 154      -9.134  24.769 -26.839  1.00  0.68           C  
ATOM   2323  CE  LYS A 154      -9.228  26.199 -27.232  1.00  0.68           C  
ATOM   2324  NZ  LYS A 154      -8.993  26.349 -28.698  1.00  0.68           N  
ATOM   2325  H   LYS A 154     -12.762  21.608 -26.213  1.00  0.68           H  
ATOM   2326  HA  LYS A 154     -11.271  21.809 -28.788  1.00  0.68           H  
ATOM   2327 1HB  LYS A 154     -10.149  22.405 -26.029  1.00  0.68           H  
ATOM   2328 2HB  LYS A 154      -9.201  22.200 -27.486  1.00  0.68           H  
ATOM   2329 1HG  LYS A 154     -10.295  24.111 -28.508  1.00  0.68           H  
ATOM   2330 2HG  LYS A 154     -11.224  24.374 -27.019  1.00  0.68           H  
ATOM   2331 1HD  LYS A 154      -9.118  24.671 -25.765  1.00  0.68           H  
ATOM   2332 2HD  LYS A 154      -8.207  24.372 -27.247  1.00  0.68           H  
ATOM   2333 1HE  LYS A 154     -10.222  26.571 -26.990  1.00  0.68           H  
ATOM   2334 2HE  LYS A 154      -8.488  26.783 -26.685  1.00  0.68           H  
ATOM   2335 1HZ  LYS A 154      -9.067  27.316 -28.963  1.00  0.68           H  
ATOM   2336 2HZ  LYS A 154      -8.062  26.006 -28.924  1.00  0.68           H  
ATOM   2337 3HZ  LYS A 154      -9.679  25.800 -29.209  1.00  0.68           H  
ATOM   2338  N   LYS A 155      -9.850  19.690 -28.233  1.00  0.66           N  
ATOM   2339  CA  LYS A 155      -9.384  18.323 -27.994  1.00  0.66           C  
ATOM   2340  C   LYS A 155      -8.262  18.259 -26.957  1.00  0.66           C  
ATOM   2341  O   LYS A 155      -7.119  18.602 -27.249  1.00  0.66           O  
ATOM   2342  CB  LYS A 155      -8.883  17.693 -29.292  1.00  0.66           C  
ATOM   2343  CG  LYS A 155      -8.457  16.222 -29.161  1.00  0.66           C  
ATOM   2344  CD  LYS A 155      -8.004  15.653 -30.508  1.00  0.66           C  
ATOM   2345  CE  LYS A 155      -7.602  14.188 -30.394  1.00  0.66           C  
ATOM   2346  NZ  LYS A 155      -7.143  13.632 -31.696  1.00  0.66           N  
ATOM   2347  H   LYS A 155      -9.380  20.285 -28.930  1.00  0.66           H  
ATOM   2348  HA  LYS A 155     -10.218  17.731 -27.617  1.00  0.66           H  
ATOM   2349 1HB  LYS A 155      -9.667  17.747 -30.045  1.00  0.66           H  
ATOM   2350 2HB  LYS A 155      -8.034  18.267 -29.667  1.00  0.66           H  
ATOM   2351 1HG  LYS A 155      -7.637  16.143 -28.442  1.00  0.66           H  
ATOM   2352 2HG  LYS A 155      -9.295  15.634 -28.788  1.00  0.66           H  
ATOM   2353 1HD  LYS A 155      -8.817  15.740 -31.230  1.00  0.66           H  
ATOM   2354 2HD  LYS A 155      -7.154  16.226 -30.875  1.00  0.66           H  
ATOM   2355 1HE  LYS A 155      -6.797  14.093 -29.664  1.00  0.66           H  
ATOM   2356 2HE  LYS A 155      -8.459  13.610 -30.054  1.00  0.66           H  
ATOM   2357 1HZ  LYS A 155      -6.889  12.661 -31.575  1.00  0.66           H  
ATOM   2358 2HZ  LYS A 155      -7.888  13.704 -32.375  1.00  0.66           H  
ATOM   2359 3HZ  LYS A 155      -6.341  14.152 -32.022  1.00  0.66           H  
ATOM   2360  N   ILE A 156      -8.583  17.786 -25.754  1.00  0.63           N  
ATOM   2361  CA  ILE A 156      -7.605  17.693 -24.665  1.00  0.63           C  
ATOM   2362  C   ILE A 156      -7.139  16.252 -24.575  1.00  0.63           C  
ATOM   2363  O   ILE A 156      -7.963  15.344 -24.437  1.00  0.63           O  
ATOM   2364  CB  ILE A 156      -8.170  18.163 -23.307  1.00  0.63           C  
ATOM   2365  CG1 ILE A 156      -8.482  19.659 -23.314  1.00  0.63           C  
ATOM   2366  CG2 ILE A 156      -7.169  17.901 -22.234  1.00  0.63           C  
ATOM   2367  CD1 ILE A 156      -9.735  20.028 -24.025  1.00  0.63           C  
ATOM   2368  H   ILE A 156      -9.543  17.509 -25.582  1.00  0.63           H  
ATOM   2369  HA  ILE A 156      -6.745  18.314 -24.902  1.00  0.63           H  
ATOM   2370  HB  ILE A 156      -9.093  17.625 -23.090  1.00  0.63           H  
ATOM   2371 1HG1 ILE A 156      -8.567  19.994 -22.280  1.00  0.63           H  
ATOM   2372 2HG1 ILE A 156      -7.651  20.179 -23.774  1.00  0.63           H  
ATOM   2373 1HG2 ILE A 156      -7.587  18.232 -21.302  1.00  0.63           H  
ATOM   2374 2HG2 ILE A 156      -6.941  16.845 -22.180  1.00  0.63           H  
ATOM   2375 3HG2 ILE A 156      -6.257  18.460 -22.454  1.00  0.63           H  
ATOM   2376 1HD1 ILE A 156      -9.877  21.092 -23.982  1.00  0.63           H  
ATOM   2377 2HD1 ILE A 156      -9.652  19.726 -25.036  1.00  0.63           H  
ATOM   2378 3HD1 ILE A 156     -10.583  19.533 -23.570  1.00  0.63           H  
ATOM   2379  N   THR A 157      -5.830  16.043 -24.672  1.00  0.61           N  
ATOM   2380  CA  THR A 157      -5.290  14.697 -24.798  1.00  0.61           C  
ATOM   2381  C   THR A 157      -4.030  14.419 -24.016  1.00  0.61           C  
ATOM   2382  O   THR A 157      -3.250  15.319 -23.692  1.00  0.61           O  
ATOM   2383  CB  THR A 157      -4.996  14.395 -26.280  1.00  0.61           C  
ATOM   2384  OG1 THR A 157      -4.613  13.023 -26.431  1.00  0.61           O  
ATOM   2385  CG2 THR A 157      -3.879  15.294 -26.786  1.00  0.61           C  
ATOM   2386  H   THR A 157      -5.210  16.850 -24.732  1.00  0.61           H  
ATOM   2387  HA  THR A 157      -6.031  14.001 -24.443  1.00  0.61           H  
ATOM   2388  HB  THR A 157      -5.888  14.580 -26.865  1.00  0.61           H  
ATOM   2389  HG1 THR A 157      -5.214  12.452 -25.906  1.00  0.61           H  
ATOM   2390 1HG2 THR A 157      -3.685  15.078 -27.835  1.00  0.61           H  
ATOM   2391 2HG2 THR A 157      -4.178  16.340 -26.677  1.00  0.61           H  
ATOM   2392 3HG2 THR A 157      -2.976  15.109 -26.201  1.00  0.61           H  
ATOM   2393  N   ILE A 158      -3.840  13.138 -23.724  1.00  0.60           N  
ATOM   2394  CA  ILE A 158      -2.668  12.683 -23.010  1.00  0.60           C  
ATOM   2395  C   ILE A 158      -1.525  12.374 -23.969  1.00  0.60           C  
ATOM   2396  O   ILE A 158      -1.458  11.314 -24.603  1.00  0.60           O  
ATOM   2397  CB  ILE A 158      -3.040  11.443 -22.184  1.00  0.60           C  
ATOM   2398  CG1 ILE A 158      -4.155  11.812 -21.222  1.00  0.60           C  
ATOM   2399  CG2 ILE A 158      -1.830  10.921 -21.454  1.00  0.60           C  
ATOM   2400  CD1 ILE A 158      -4.785  10.660 -20.539  1.00  0.60           C  
ATOM   2401  H   ILE A 158      -4.538  12.460 -24.032  1.00  0.60           H  
ATOM   2402  HA  ILE A 158      -2.338  13.469 -22.339  1.00  0.60           H  
ATOM   2403  HB  ILE A 158      -3.427  10.666 -22.852  1.00  0.60           H  
ATOM   2404 1HG1 ILE A 158      -3.743  12.458 -20.469  1.00  0.60           H  
ATOM   2405 2HG1 ILE A 158      -4.931  12.351 -21.769  1.00  0.60           H  
ATOM   2406 1HG2 ILE A 158      -2.107  10.040 -20.881  1.00  0.60           H  
ATOM   2407 2HG2 ILE A 158      -1.056  10.660 -22.170  1.00  0.60           H  
ATOM   2408 3HG2 ILE A 158      -1.447  11.695 -20.781  1.00  0.60           H  
ATOM   2409 1HD1 ILE A 158      -5.563  11.002 -19.861  1.00  0.60           H  
ATOM   2410 2HD1 ILE A 158      -5.214  10.016 -21.273  1.00  0.60           H  
ATOM   2411 3HD1 ILE A 158      -4.051  10.123 -20.000  1.00  0.60           H  
ATOM   2412  N   ALA A 159      -0.619  13.341 -24.084  1.00  0.60           N  
ATOM   2413  CA  ALA A 159       0.521  13.269 -24.988  1.00  0.60           C  
ATOM   2414  C   ALA A 159       1.444  12.132 -24.586  1.00  0.60           C  
ATOM   2415  O   ALA A 159       2.020  11.446 -25.431  1.00  0.60           O  
ATOM   2416  CB  ALA A 159       1.270  14.577 -24.983  1.00  0.60           C  
ATOM   2417  H   ALA A 159      -0.724  14.160 -23.490  1.00  0.60           H  
ATOM   2418  HA  ALA A 159       0.149  13.067 -25.993  1.00  0.60           H  
ATOM   2419 1HB  ALA A 159       2.108  14.518 -25.673  1.00  0.60           H  
ATOM   2420 2HB  ALA A 159       0.597  15.381 -25.286  1.00  0.60           H  
ATOM   2421 3HB  ALA A 159       1.639  14.775 -23.979  1.00  0.60           H  
ATOM   2422  N   ASP A 160       1.569  11.944 -23.274  1.00  0.61           N  
ATOM   2423  CA  ASP A 160       2.391  10.864 -22.735  1.00  0.61           C  
ATOM   2424  C   ASP A 160       1.929  10.537 -21.332  1.00  0.61           C  
ATOM   2425  O   ASP A 160       1.154  11.283 -20.731  1.00  0.61           O  
ATOM   2426  CB  ASP A 160       3.889  11.232 -22.746  1.00  0.61           C  
ATOM   2427  CG  ASP A 160       4.848   9.994 -22.879  1.00  0.61           C  
ATOM   2428  OD1 ASP A 160       4.428   8.885 -22.585  1.00  0.61           O  
ATOM   2429  OD2 ASP A 160       5.953  10.160 -23.333  1.00  0.61           O  
ATOM   2430  H   ASP A 160       1.065  12.588 -22.664  1.00  0.61           H  
ATOM   2431  HA  ASP A 160       2.251   9.982 -23.344  1.00  0.61           H  
ATOM   2432 1HB  ASP A 160       4.090  11.912 -23.575  1.00  0.61           H  
ATOM   2433 2HB  ASP A 160       4.137  11.771 -21.824  1.00  0.61           H  
ATOM   2434  N   CYS A 161       2.436   9.445 -20.790  1.00  0.65           N  
ATOM   2435  CA  CYS A 161       2.022   9.035 -19.455  1.00  0.65           C  
ATOM   2436  C   CYS A 161       2.887   7.933 -18.870  1.00  0.65           C  
ATOM   2437  O   CYS A 161       3.385   7.067 -19.592  1.00  0.65           O  
ATOM   2438  CB  CYS A 161       0.572   8.560 -19.461  1.00  0.65           C  
ATOM   2439  SG  CYS A 161      -0.079   8.316 -17.872  1.00  0.65           S  
ATOM   2440  H   CYS A 161       3.109   8.900 -21.335  1.00  0.65           H  
ATOM   2441  HA  CYS A 161       2.094   9.902 -18.803  1.00  0.65           H  
ATOM   2442 1HB  CYS A 161      -0.053   9.275 -19.958  1.00  0.65           H  
ATOM   2443 2HB  CYS A 161       0.496   7.616 -20.003  1.00  0.65           H  
ATOM   2444  HG  CYS A 161       0.441   9.438 -17.328  1.00  0.65           H  
ATOM   2445  N   GLY A 162       3.064   7.961 -17.560  1.00  0.74           N  
ATOM   2446  CA  GLY A 162       3.771   6.869 -16.910  1.00  0.74           C  
ATOM   2447  C   GLY A 162       4.130   7.174 -15.473  1.00  0.74           C  
ATOM   2448  O   GLY A 162       3.613   8.104 -14.872  1.00  0.74           O  
ATOM   2449  H   GLY A 162       2.662   8.735 -17.028  1.00  0.74           H  
ATOM   2450 1HA  GLY A 162       3.137   5.986 -16.946  1.00  0.74           H  
ATOM   2451 2HA  GLY A 162       4.675   6.640 -17.473  1.00  0.74           H  
ATOM   2452  N   GLN A 163       5.003   6.376 -14.895  1.00  0.88           N  
ATOM   2453  CA  GLN A 163       5.394   6.607 -13.510  1.00  0.88           C  
ATOM   2454  C   GLN A 163       6.577   7.547 -13.403  1.00  0.88           C  
ATOM   2455  O   GLN A 163       7.437   7.574 -14.284  1.00  0.88           O  
ATOM   2456  CB  GLN A 163       5.714   5.296 -12.813  1.00  0.88           C  
ATOM   2457  CG  GLN A 163       4.547   4.416 -12.586  1.00  0.88           C  
ATOM   2458  CD  GLN A 163       4.962   3.099 -12.022  1.00  0.88           C  
ATOM   2459  OE1 GLN A 163       4.764   2.054 -12.661  1.00  0.88           O  
ATOM   2460  NE2 GLN A 163       5.554   3.125 -10.833  1.00  0.88           N  
ATOM   2461  H   GLN A 163       5.412   5.611 -15.414  1.00  0.88           H  
ATOM   2462  HA  GLN A 163       4.564   7.064 -12.986  1.00  0.88           H  
ATOM   2463 1HB  GLN A 163       6.454   4.739 -13.392  1.00  0.88           H  
ATOM   2464 2HB  GLN A 163       6.161   5.504 -11.842  1.00  0.88           H  
ATOM   2465 1HG  GLN A 163       3.907   4.900 -11.853  1.00  0.88           H  
ATOM   2466 2HG  GLN A 163       4.010   4.264 -13.506  1.00  0.88           H  
ATOM   2467 1HE2 GLN A 163       5.887   2.277 -10.414  1.00  0.88           H  
ATOM   2468 2HE2 GLN A 163       5.712   3.997 -10.372  1.00  0.88           H  
ATOM   2469  N   LEU A 164       6.626   8.308 -12.311  1.00  1.09           N  
ATOM   2470  CA  LEU A 164       7.788   9.153 -12.034  1.00  1.09           C  
ATOM   2471  C   LEU A 164       8.804   8.448 -11.139  1.00  1.09           C  
ATOM   2472  O   LEU A 164       9.922   8.933 -10.961  1.00  1.09           O  
ATOM   2473  CB  LEU A 164       7.362  10.477 -11.403  1.00  1.09           C  
ATOM   2474  CG  LEU A 164       6.512  11.361 -12.285  1.00  1.09           C  
ATOM   2475  CD1 LEU A 164       6.093  12.591 -11.539  1.00  1.09           C  
ATOM   2476  CD2 LEU A 164       7.324  11.747 -13.515  1.00  1.09           C  
ATOM   2477  H   LEU A 164       5.851   8.271 -11.647  1.00  1.09           H  
ATOM   2478  HA  LEU A 164       8.277   9.377 -12.980  1.00  1.09           H  
ATOM   2479 1HB  LEU A 164       6.790  10.257 -10.498  1.00  1.09           H  
ATOM   2480 2HB  LEU A 164       8.254  11.032 -11.120  1.00  1.09           H  
ATOM   2481  HG  LEU A 164       5.614  10.822 -12.574  1.00  1.09           H  
ATOM   2482 1HD1 LEU A 164       5.486  13.209 -12.189  1.00  1.09           H  
ATOM   2483 2HD1 LEU A 164       5.527  12.316 -10.671  1.00  1.09           H  
ATOM   2484 3HD1 LEU A 164       6.976  13.148 -11.230  1.00  1.09           H  
ATOM   2485 1HD2 LEU A 164       6.726  12.382 -14.160  1.00  1.09           H  
ATOM   2486 2HD2 LEU A 164       8.217  12.288 -13.205  1.00  1.09           H  
ATOM   2487 3HD2 LEU A 164       7.619  10.847 -14.058  1.00  1.09           H  
ATOM   2488  N   GLU A 165       8.396   7.291 -10.624  1.00  1.35           N  
ATOM   2489  CA  GLU A 165       9.182   6.435  -9.745  1.00  1.35           C  
ATOM   2490  C   GLU A 165       9.711   7.198  -8.533  1.00  1.35           C  
ATOM   2491  O   GLU A 165       8.989   8.009  -7.954  1.00  1.35           O  
ATOM   2492  OXT GLU A 165      10.710   6.767  -7.960  1.00  1.35           O  
ATOM   2493  CB  GLU A 165      10.331   5.789 -10.528  1.00  1.35           C  
ATOM   2494  CG  GLU A 165       9.885   4.817 -11.647  1.00  1.35           C  
ATOM   2495  CD  GLU A 165       9.222   3.536 -11.154  1.00  1.35           C  
ATOM   2496  OE1 GLU A 165       9.332   3.231  -9.993  1.00  1.35           O  
ATOM   2497  OE2 GLU A 165       8.614   2.867 -11.955  1.00  1.35           O  
ATOM   2498  H   GLU A 165       7.462   6.999 -10.860  1.00  1.35           H  
ATOM   2499  HA  GLU A 165       8.534   5.639  -9.379  1.00  1.35           H  
ATOM   2500 1HB  GLU A 165      10.949   6.560 -10.985  1.00  1.35           H  
ATOM   2501 2HB  GLU A 165      10.967   5.232  -9.841  1.00  1.35           H  
ATOM   2502 1HG  GLU A 165       9.179   5.342 -12.297  1.00  1.35           H  
ATOM   2503 2HG  GLU A 165      10.755   4.557 -12.248  1.00  1.35           H  
TER    2504
ENDMDL

REMARK ID 656947 MODEL 3 7uxn
PFRMAT TS
TARGET 7uxn
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   MET A   1       1.407  -1.459   0.791  1.00  2.17           N  
ATOM      2  CA  MET A   1       1.391  -0.450  -0.260  1.00  2.17           C  
ATOM      3  C   MET A   1       2.337   0.686   0.074  1.00  2.17           C  
ATOM      4  O   MET A   1       2.319   1.225   1.181  1.00  2.17           O  
ATOM      5  CB  MET A   1      -0.020   0.090  -0.489  1.00  2.17           C  
ATOM      6  CG  MET A   1      -0.122   1.099  -1.637  1.00  2.17           C  
ATOM      7  SD  MET A   1      -1.808   1.670  -1.929  1.00  2.17           S  
ATOM      8  CE  MET A   1      -2.014   2.683  -0.490  1.00  2.17           C  
ATOM      9 1H   MET A   1       1.516  -2.375   0.379  1.00  2.17           H  
ATOM     10 2H   MET A   1       2.181  -1.276   1.414  1.00  2.17           H  
ATOM     11 3H   MET A   1       0.542  -1.421   1.309  1.00  2.17           H  
ATOM     12  HA  MET A   1       1.743  -0.907  -1.184  1.00  2.17           H  
ATOM     13 1HB  MET A   1      -0.697  -0.734  -0.700  1.00  2.17           H  
ATOM     14 2HB  MET A   1      -0.371   0.583   0.418  1.00  2.17           H  
ATOM     15 1HG  MET A   1       0.500   1.970  -1.412  1.00  2.17           H  
ATOM     16 2HG  MET A   1       0.254   0.649  -2.554  1.00  2.17           H  
ATOM     17 1HE  MET A   1      -3.001   3.151  -0.502  1.00  2.17           H  
ATOM     18 2HE  MET A   1      -1.907   2.074   0.405  1.00  2.17           H  
ATOM     19 3HE  MET A   1      -1.249   3.446  -0.491  1.00  2.17           H  
ATOM     20  N   VAL A   2       3.171   1.037  -0.889  1.00  1.65           N  
ATOM     21  CA  VAL A   2       4.140   2.114  -0.732  1.00  1.65           C  
ATOM     22  C   VAL A   2       3.920   3.117  -1.837  1.00  1.65           C  
ATOM     23  O   VAL A   2       3.203   2.831  -2.790  1.00  1.65           O  
ATOM     24  CB  VAL A   2       5.578   1.587  -0.830  1.00  1.65           C  
ATOM     25  CG1 VAL A   2       5.835   0.554   0.257  1.00  1.65           C  
ATOM     26  CG2 VAL A   2       5.801   1.004  -2.220  1.00  1.65           C  
ATOM     27  H   VAL A   2       3.139   0.552  -1.775  1.00  1.65           H  
ATOM     28  HA  VAL A   2       3.991   2.603   0.231  1.00  1.65           H  
ATOM     29  HB  VAL A   2       6.272   2.411  -0.669  1.00  1.65           H  
ATOM     30 1HG1 VAL A   2       6.865   0.201   0.188  1.00  1.65           H  
ATOM     31 2HG1 VAL A   2       5.672   1.009   1.235  1.00  1.65           H  
ATOM     32 3HG1 VAL A   2       5.161  -0.288   0.132  1.00  1.65           H  
ATOM     33 1HG2 VAL A   2       6.826   0.644  -2.304  1.00  1.65           H  
ATOM     34 2HG2 VAL A   2       5.111   0.178  -2.384  1.00  1.65           H  
ATOM     35 3HG2 VAL A   2       5.627   1.780  -2.972  1.00  1.65           H  
ATOM     36  N   ASN A   3       4.529   4.288  -1.716  1.00  1.24           N  
ATOM     37  CA  ASN A   3       4.391   5.313  -2.743  1.00  1.24           C  
ATOM     38  C   ASN A   3       5.444   5.120  -3.860  1.00  1.24           C  
ATOM     39  O   ASN A   3       6.639   5.198  -3.577  1.00  1.24           O  
ATOM     40  CB  ASN A   3       4.514   6.688  -2.103  1.00  1.24           C  
ATOM     41  CG  ASN A   3       3.334   6.993  -1.141  1.00  1.24           C  
ATOM     42  OD1 ASN A   3       2.154   6.725  -1.447  1.00  1.24           O  
ATOM     43  ND2 ASN A   3       3.653   7.545   0.003  1.00  1.24           N  
ATOM     44  H   ASN A   3       5.101   4.469  -0.903  1.00  1.24           H  
ATOM     45  HA  ASN A   3       3.392   5.237  -3.147  1.00  1.24           H  
ATOM     46 1HB  ASN A   3       5.438   6.726  -1.527  1.00  1.24           H  
ATOM     47 2HB  ASN A   3       4.596   7.458  -2.860  1.00  1.24           H  
ATOM     48 1HD2 ASN A   3       2.945   7.768   0.673  1.00  1.24           H  
ATOM     49 2HD2 ASN A   3       4.613   7.749   0.208  1.00  1.24           H  
ATOM     50  N   PRO A   4       5.043   4.783  -5.110  1.00  0.95           N  
ATOM     51  CA  PRO A   4       5.912   4.521  -6.249  1.00  0.95           C  
ATOM     52  C   PRO A   4       6.471   5.806  -6.840  1.00  0.95           C  
ATOM     53  O   PRO A   4       5.899   6.884  -6.652  1.00  0.95           O  
ATOM     54  CB  PRO A   4       4.976   3.817  -7.236  1.00  0.95           C  
ATOM     55  CG  PRO A   4       3.630   4.399  -6.945  1.00  0.95           C  
ATOM     56  CD  PRO A   4       3.606   4.648  -5.443  1.00  0.95           C  
ATOM     57  HA  PRO A   4       6.727   3.853  -5.933  1.00  0.95           H  
ATOM     58 1HB  PRO A   4       5.308   4.009  -8.271  1.00  0.95           H  
ATOM     59 2HB  PRO A   4       5.016   2.728  -7.082  1.00  0.95           H  
ATOM     60 1HG  PRO A   4       3.524   5.302  -7.512  1.00  0.95           H  
ATOM     61 2HG  PRO A   4       2.830   3.717  -7.276  1.00  0.95           H  
ATOM     62 1HD  PRO A   4       3.065   5.584  -5.254  1.00  0.95           H  
ATOM     63 2HD  PRO A   4       3.155   3.791  -4.945  1.00  0.95           H  
ATOM     64  N   THR A   5       7.551   5.675  -7.610  1.00  0.77           N  
ATOM     65  CA  THR A   5       8.071   6.812  -8.355  1.00  0.77           C  
ATOM     66  C   THR A   5       7.979   6.526  -9.859  1.00  0.77           C  
ATOM     67  O   THR A   5       8.355   5.442 -10.319  1.00  0.77           O  
ATOM     68  CB  THR A   5       9.527   7.131  -7.977  1.00  0.77           C  
ATOM     69  OG1 THR A   5       9.613   7.408  -6.579  1.00  0.77           O  
ATOM     70  CG2 THR A   5      10.003   8.372  -8.739  1.00  0.77           C  
ATOM     71  H   THR A   5       8.004   4.776  -7.700  1.00  0.77           H  
ATOM     72  HA  THR A   5       7.459   7.678  -8.135  1.00  0.77           H  
ATOM     73  HB  THR A   5      10.165   6.285  -8.225  1.00  0.77           H  
ATOM     74  HG1 THR A   5       8.952   8.062  -6.344  1.00  0.77           H  
ATOM     75 1HG2 THR A   5      11.031   8.594  -8.465  1.00  0.77           H  
ATOM     76 2HG2 THR A   5       9.943   8.197  -9.807  1.00  0.77           H  
ATOM     77 3HG2 THR A   5       9.380   9.216  -8.484  1.00  0.77           H  
ATOM     78  N   VAL A   6       7.450   7.498 -10.592  1.00  0.66           N  
ATOM     79  CA  VAL A   6       7.220   7.442 -12.040  1.00  0.66           C  
ATOM     80  C   VAL A   6       7.966   8.510 -12.809  1.00  0.66           C  
ATOM     81  O   VAL A   6       8.040   9.659 -12.375  1.00  0.66           O  
ATOM     82  CB  VAL A   6       5.720   7.527 -12.337  1.00  0.66           C  
ATOM     83  CG1 VAL A   6       5.457   7.648 -13.812  1.00  0.66           C  
ATOM     84  CG2 VAL A   6       5.048   6.237 -11.827  1.00  0.66           C  
ATOM     85  H   VAL A   6       7.189   8.351 -10.093  1.00  0.66           H  
ATOM     86  HA  VAL A   6       7.574   6.480 -12.398  1.00  0.66           H  
ATOM     87  HB  VAL A   6       5.298   8.403 -11.842  1.00  0.66           H  
ATOM     88 1HG1 VAL A   6       4.390   7.702 -13.958  1.00  0.66           H  
ATOM     89 2HG1 VAL A   6       5.915   8.549 -14.210  1.00  0.66           H  
ATOM     90 3HG1 VAL A   6       5.855   6.788 -14.332  1.00  0.66           H  
ATOM     91 1HG2 VAL A   6       3.988   6.277 -12.039  1.00  0.66           H  
ATOM     92 2HG2 VAL A   6       5.483   5.378 -12.340  1.00  0.66           H  
ATOM     93 3HG2 VAL A   6       5.204   6.135 -10.754  1.00  0.66           H  
ATOM     94  N   PHE A   7       8.555   8.135 -13.942  1.00  0.61           N  
ATOM     95  CA  PHE A   7       9.304   9.127 -14.683  1.00  0.61           C  
ATOM     96  C   PHE A   7       8.763   9.365 -16.074  1.00  0.61           C  
ATOM     97  O   PHE A   7       8.178   8.481 -16.706  1.00  0.61           O  
ATOM     98  CB  PHE A   7      10.737   8.672 -14.889  1.00  0.61           C  
ATOM     99  CG  PHE A   7      10.869   7.569 -15.942  1.00  0.61           C  
ATOM    100  CD1 PHE A   7      11.080   7.922 -17.274  1.00  0.61           C  
ATOM    101  CD2 PHE A   7      10.766   6.231 -15.644  1.00  0.61           C  
ATOM    102  CE1 PHE A   7      11.196   6.974 -18.260  1.00  0.61           C  
ATOM    103  CE2 PHE A   7      10.887   5.269 -16.628  1.00  0.61           C  
ATOM    104  CZ  PHE A   7      11.103   5.642 -17.940  1.00  0.61           C  
ATOM    105  H   PHE A   7       8.464   7.181 -14.276  1.00  0.61           H  
ATOM    106  HA  PHE A   7       9.279  10.063 -14.145  1.00  0.61           H  
ATOM    107 1HB  PHE A   7      11.319   9.518 -15.205  1.00  0.61           H  
ATOM    108 2HB  PHE A   7      11.145   8.318 -13.957  1.00  0.61           H  
ATOM    109  HD1 PHE A   7      11.165   8.980 -17.537  1.00  0.61           H  
ATOM    110  HD2 PHE A   7      10.577   5.926 -14.623  1.00  0.61           H  
ATOM    111  HE1 PHE A   7      11.367   7.285 -19.293  1.00  0.61           H  
ATOM    112  HE2 PHE A   7      10.802   4.212 -16.364  1.00  0.61           H  
ATOM    113  HZ  PHE A   7      11.194   4.885 -18.717  1.00  0.61           H  
ATOM    114  N   PHE A   8       9.059  10.560 -16.571  1.00  0.59           N  
ATOM    115  CA  PHE A   8       8.761  10.986 -17.928  1.00  0.59           C  
ATOM    116  C   PHE A   8       9.996  11.555 -18.600  1.00  0.59           C  
ATOM    117  O   PHE A   8      10.645  12.451 -18.052  1.00  0.59           O  
ATOM    118  CB  PHE A   8       7.692  12.074 -17.875  1.00  0.59           C  
ATOM    119  CG  PHE A   8       6.378  11.613 -17.365  1.00  0.59           C  
ATOM    120  CD1 PHE A   8       6.139  11.436 -16.031  1.00  0.59           C  
ATOM    121  CD2 PHE A   8       5.364  11.425 -18.227  1.00  0.59           C  
ATOM    122  CE1 PHE A   8       4.911  11.032 -15.594  1.00  0.59           C  
ATOM    123  CE2 PHE A   8       4.117  11.034 -17.809  1.00  0.59           C  
ATOM    124  CZ  PHE A   8       3.892  10.826 -16.501  1.00  0.59           C  
ATOM    125  H   PHE A   8       9.513  11.222 -15.941  1.00  0.59           H  
ATOM    126  HA  PHE A   8       8.407  10.131 -18.506  1.00  0.59           H  
ATOM    127 1HB  PHE A   8       8.038  12.892 -17.240  1.00  0.59           H  
ATOM    128 2HB  PHE A   8       7.546  12.479 -18.878  1.00  0.59           H  
ATOM    129  HD1 PHE A   8       6.948  11.600 -15.321  1.00  0.59           H  
ATOM    130  HD2 PHE A   8       5.569  11.587 -19.258  1.00  0.59           H  
ATOM    131  HE1 PHE A   8       4.749  10.875 -14.535  1.00  0.59           H  
ATOM    132  HE2 PHE A   8       3.319  10.879 -18.521  1.00  0.59           H  
ATOM    133  HZ  PHE A   8       2.909  10.500 -16.182  1.00  0.59           H  
ATOM    134  N   ASP A   9      10.300  11.072 -19.798  1.00  0.59           N  
ATOM    135  CA  ASP A   9      11.411  11.621 -20.567  1.00  0.59           C  
ATOM    136  C   ASP A   9      10.789  12.527 -21.598  1.00  0.59           C  
ATOM    137  O   ASP A   9      10.023  12.069 -22.452  1.00  0.59           O  
ATOM    138  CB  ASP A   9      12.278  10.537 -21.196  1.00  0.59           C  
ATOM    139  CG  ASP A   9      13.024   9.752 -20.130  1.00  0.59           C  
ATOM    140  OD1 ASP A   9      13.058  10.227 -19.029  1.00  0.59           O  
ATOM    141  OD2 ASP A   9      13.552   8.696 -20.396  1.00  0.59           O  
ATOM    142  H   ASP A   9       9.734  10.323 -20.192  1.00  0.59           H  
ATOM    143  HA  ASP A   9      12.042  12.230 -19.922  1.00  0.59           H  
ATOM    144 1HB  ASP A   9      11.653   9.864 -21.770  1.00  0.59           H  
ATOM    145 2HB  ASP A   9      12.995  10.990 -21.880  1.00  0.59           H  
ATOM    146  N   ILE A  10      11.084  13.810 -21.465  1.00  0.59           N  
ATOM    147  CA  ILE A  10      10.462  14.873 -22.227  1.00  0.59           C  
ATOM    148  C   ILE A  10      11.364  15.447 -23.307  1.00  0.59           C  
ATOM    149  O   ILE A  10      12.564  15.639 -23.080  1.00  0.59           O  
ATOM    150  CB  ILE A  10       9.997  15.961 -21.256  1.00  0.59           C  
ATOM    151  CG1 ILE A  10       8.965  15.335 -20.288  1.00  0.59           C  
ATOM    152  CG2 ILE A  10       9.394  17.156 -22.008  1.00  0.59           C  
ATOM    153  CD1 ILE A  10       8.608  16.204 -19.133  1.00  0.59           C  
ATOM    154  H   ILE A  10      11.758  14.087 -20.748  1.00  0.59           H  
ATOM    155  HA  ILE A  10       9.583  14.461 -22.704  1.00  0.59           H  
ATOM    156  HB  ILE A  10      10.847  16.300 -20.659  1.00  0.59           H  
ATOM    157 1HG1 ILE A  10       8.068  15.090 -20.845  1.00  0.59           H  
ATOM    158 2HG1 ILE A  10       9.379  14.414 -19.884  1.00  0.59           H  
ATOM    159 1HG2 ILE A  10       9.076  17.902 -21.296  1.00  0.59           H  
ATOM    160 2HG2 ILE A  10      10.140  17.593 -22.670  1.00  0.59           H  
ATOM    161 3HG2 ILE A  10       8.537  16.821 -22.597  1.00  0.59           H  
ATOM    162 1HD1 ILE A  10       7.889  15.693 -18.495  1.00  0.59           H  
ATOM    163 2HD1 ILE A  10       9.501  16.431 -18.564  1.00  0.59           H  
ATOM    164 3HD1 ILE A  10       8.178  17.113 -19.502  1.00  0.59           H  
ATOM    165  N   ALA A  11      10.779  15.671 -24.491  1.00  0.60           N  
ATOM    166  CA  ALA A  11      11.454  16.236 -25.663  1.00  0.60           C  
ATOM    167  C   ALA A  11      10.679  17.429 -26.237  1.00  0.60           C  
ATOM    168  O   ALA A  11       9.455  17.509 -26.110  1.00  0.60           O  
ATOM    169  CB  ALA A  11      11.605  15.172 -26.741  1.00  0.60           C  
ATOM    170  H   ALA A  11       9.789  15.442 -24.563  1.00  0.60           H  
ATOM    171  HA  ALA A  11      12.430  16.592 -25.350  1.00  0.60           H  
ATOM    172 1HB  ALA A  11      12.124  15.596 -27.593  1.00  0.60           H  
ATOM    173 2HB  ALA A  11      12.179  14.334 -26.349  1.00  0.60           H  
ATOM    174 3HB  ALA A  11      10.619  14.824 -27.050  1.00  0.60           H  
ATOM    175  N   VAL A  12      11.391  18.352 -26.889  1.00  0.62           N  
ATOM    176  CA  VAL A  12      10.760  19.517 -27.515  1.00  0.62           C  
ATOM    177  C   VAL A  12      11.027  19.491 -29.023  1.00  0.62           C  
ATOM    178  O   VAL A  12      12.179  19.531 -29.457  1.00  0.62           O  
ATOM    179  CB  VAL A  12      11.345  20.801 -26.905  1.00  0.62           C  
ATOM    180  CG1 VAL A  12      10.682  22.023 -27.518  1.00  0.62           C  
ATOM    181  CG2 VAL A  12      11.218  20.761 -25.387  1.00  0.62           C  
ATOM    182  H   VAL A  12      12.397  18.232 -26.958  1.00  0.62           H  
ATOM    183  HA  VAL A  12       9.687  19.485 -27.345  1.00  0.62           H  
ATOM    184  HB  VAL A  12      12.405  20.858 -27.162  1.00  0.62           H  
ATOM    185 1HG1 VAL A  12      11.120  22.927 -27.103  1.00  0.62           H  
ATOM    186 2HG1 VAL A  12      10.827  22.014 -28.600  1.00  0.62           H  
ATOM    187 3HG1 VAL A  12       9.627  22.008 -27.305  1.00  0.62           H  
ATOM    188 1HG2 VAL A  12      11.660  21.651 -24.972  1.00  0.62           H  
ATOM    189 2HG2 VAL A  12      10.208  20.700 -25.081  1.00  0.62           H  
ATOM    190 3HG2 VAL A  12      11.741  19.896 -25.022  1.00  0.62           H  
ATOM    191  N   ASP A  13       9.970  19.353 -29.825  1.00  0.63           N  
ATOM    192  CA  ASP A  13      10.088  19.201 -31.282  1.00  0.63           C  
ATOM    193  C   ASP A  13      11.080  18.087 -31.648  1.00  0.63           C  
ATOM    194  O   ASP A  13      11.811  18.180 -32.633  1.00  0.63           O  
ATOM    195  CB  ASP A  13      10.493  20.517 -31.976  1.00  0.63           C  
ATOM    196  CG  ASP A  13       9.402  21.612 -31.924  1.00  0.63           C  
ATOM    197  OD1 ASP A  13       8.268  21.291 -31.626  1.00  0.63           O  
ATOM    198  OD2 ASP A  13       9.708  22.746 -32.215  1.00  0.63           O  
ATOM    199  H   ASP A  13       9.041  19.349 -29.408  1.00  0.63           H  
ATOM    200  HA  ASP A  13       9.110  18.917 -31.670  1.00  0.63           H  
ATOM    201 1HB  ASP A  13      11.403  20.906 -31.516  1.00  0.63           H  
ATOM    202 2HB  ASP A  13      10.727  20.311 -33.021  1.00  0.63           H  
ATOM    203  N   GLY A  14      11.074  17.022 -30.849  1.00  0.63           N  
ATOM    204  CA  GLY A  14      11.920  15.850 -31.031  1.00  0.63           C  
ATOM    205  C   GLY A  14      13.274  15.907 -30.299  1.00  0.63           C  
ATOM    206  O   GLY A  14      13.944  14.880 -30.182  1.00  0.63           O  
ATOM    207  H   GLY A  14      10.439  17.037 -30.066  1.00  0.63           H  
ATOM    208 1HA  GLY A  14      11.374  14.968 -30.696  1.00  0.63           H  
ATOM    209 2HA  GLY A  14      12.100  15.710 -32.097  1.00  0.63           H  
ATOM    210  N   GLU A  15      13.686  17.077 -29.799  1.00  0.63           N  
ATOM    211  CA  GLU A  15      14.977  17.170 -29.111  1.00  0.63           C  
ATOM    212  C   GLU A  15      14.815  16.882 -27.615  1.00  0.63           C  
ATOM    213  O   GLU A  15      14.015  17.543 -26.960  1.00  0.63           O  
ATOM    214  CB  GLU A  15      15.602  18.557 -29.298  1.00  0.63           C  
ATOM    215  CG  GLU A  15      17.006  18.696 -28.677  1.00  0.63           C  
ATOM    216  CD  GLU A  15      17.654  20.053 -28.905  1.00  0.63           C  
ATOM    217  OE1 GLU A  15      17.074  20.871 -29.577  1.00  0.63           O  
ATOM    218  OE2 GLU A  15      18.743  20.258 -28.418  1.00  0.63           O  
ATOM    219  H   GLU A  15      13.112  17.914 -29.894  1.00  0.63           H  
ATOM    220  HA  GLU A  15      15.649  16.462 -29.575  1.00  0.63           H  
ATOM    221 1HB  GLU A  15      15.675  18.782 -30.362  1.00  0.63           H  
ATOM    222 2HB  GLU A  15      14.952  19.309 -28.847  1.00  0.63           H  
ATOM    223 1HG  GLU A  15      16.927  18.522 -27.602  1.00  0.63           H  
ATOM    224 2HG  GLU A  15      17.646  17.920 -29.090  1.00  0.63           H  
ATOM    225  N   PRO A  16      15.523  15.919 -27.019  1.00  0.63           N  
ATOM    226  CA  PRO A  16      15.405  15.612 -25.608  1.00  0.63           C  
ATOM    227  C   PRO A  16      15.639  16.856 -24.758  1.00  0.63           C  
ATOM    228  O   PRO A  16      16.583  17.609 -24.994  1.00  0.63           O  
ATOM    229  CB  PRO A  16      16.530  14.586 -25.409  1.00  0.63           C  
ATOM    230  CG  PRO A  16      16.669  13.923 -26.764  1.00  0.63           C  
ATOM    231  CD  PRO A  16      16.436  15.036 -27.766  1.00  0.63           C  
ATOM    232  HA  PRO A  16      14.422  15.170 -25.399  1.00  0.63           H  
ATOM    233 1HB  PRO A  16      17.448  15.095 -25.080  1.00  0.63           H  
ATOM    234 2HB  PRO A  16      16.253  13.879 -24.614  1.00  0.63           H  
ATOM    235 1HG  PRO A  16      17.666  13.464 -26.863  1.00  0.63           H  
ATOM    236 2HG  PRO A  16      15.935  13.110 -26.864  1.00  0.63           H  
ATOM    237 1HD  PRO A  16      17.370  15.558 -28.021  1.00  0.63           H  
ATOM    238 2HD  PRO A  16      15.944  14.581 -28.638  1.00  0.63           H  
ATOM    239  N   LEU A  17      14.796  17.038 -23.750  1.00  0.61           N  
ATOM    240  CA  LEU A  17      14.893  18.151 -22.815  1.00  0.61           C  
ATOM    241  C   LEU A  17      15.491  17.574 -21.532  1.00  0.61           C  
ATOM    242  O   LEU A  17      16.486  18.076 -21.005  1.00  0.61           O  
ATOM    243  CB  LEU A  17      13.491  18.745 -22.570  1.00  0.61           C  
ATOM    244  CG  LEU A  17      13.376  20.055 -21.771  1.00  0.61           C  
ATOM    245  CD1 LEU A  17      14.075  21.159 -22.536  1.00  0.61           C  
ATOM    246  CD2 LEU A  17      11.871  20.387 -21.548  1.00  0.61           C  
ATOM    247  H   LEU A  17      14.035  16.390 -23.631  1.00  0.61           H  
ATOM    248  HA  LEU A  17      15.559  18.913 -23.214  1.00  0.61           H  
ATOM    249 1HB  LEU A  17      13.026  18.892 -23.527  1.00  0.61           H  
ATOM    250 2HB  LEU A  17      12.904  18.003 -22.029  1.00  0.61           H  
ATOM    251  HG  LEU A  17      13.874  19.955 -20.826  1.00  0.61           H  
ATOM    252 1HD1 LEU A  17      14.008  22.082 -21.985  1.00  0.61           H  
ATOM    253 2HD1 LEU A  17      15.124  20.894 -22.673  1.00  0.61           H  
ATOM    254 3HD1 LEU A  17      13.605  21.284 -23.508  1.00  0.61           H  
ATOM    255 1HD2 LEU A  17      11.774  21.311 -20.984  1.00  0.61           H  
ATOM    256 2HD2 LEU A  17      11.372  20.500 -22.503  1.00  0.61           H  
ATOM    257 3HD2 LEU A  17      11.396  19.579 -20.994  1.00  0.61           H  
ATOM    258  N   GLY A  18      14.879  16.482 -21.054  1.00  0.60           N  
ATOM    259  CA  GLY A  18      15.336  15.817 -19.832  1.00  0.60           C  
ATOM    260  C   GLY A  18      14.252  14.981 -19.145  1.00  0.60           C  
ATOM    261  O   GLY A  18      13.095  14.966 -19.575  1.00  0.60           O  
ATOM    262  H   GLY A  18      14.075  16.120 -21.562  1.00  0.60           H  
ATOM    263 1HA  GLY A  18      16.178  15.172 -20.079  1.00  0.60           H  
ATOM    264 2HA  GLY A  18      15.716  16.559 -19.137  1.00  0.60           H  
ATOM    265  N   ARG A  19      14.648  14.286 -18.075  1.00  0.59           N  
ATOM    266  CA  ARG A  19      13.747  13.426 -17.303  1.00  0.59           C  
ATOM    267  C   ARG A  19      13.175  14.105 -16.066  1.00  0.59           C  
ATOM    268  O   ARG A  19      13.901  14.769 -15.323  1.00  0.59           O  
ATOM    269  CB  ARG A  19      14.444  12.141 -16.849  1.00  0.59           C  
ATOM    270  CG  ARG A  19      13.580  11.214 -15.960  1.00  0.59           C  
ATOM    271  CD  ARG A  19      14.240   9.886 -15.664  1.00  0.59           C  
ATOM    272  NE  ARG A  19      14.286   9.043 -16.836  1.00  0.59           N  
ATOM    273  CZ  ARG A  19      14.786   7.795 -16.895  1.00  0.59           C  
ATOM    274  NH1 ARG A  19      15.295   7.220 -15.817  1.00  0.59           N  
ATOM    275  NH2 ARG A  19      14.760   7.151 -18.051  1.00  0.59           N  
ATOM    276  H   ARG A  19      15.614  14.351 -17.787  1.00  0.59           H  
ATOM    277  HA  ARG A  19      12.924  13.143 -17.948  1.00  0.59           H  
ATOM    278 1HB  ARG A  19      14.742  11.564 -17.724  1.00  0.59           H  
ATOM    279 2HB  ARG A  19      15.344  12.389 -16.293  1.00  0.59           H  
ATOM    280 1HG  ARG A  19      13.365  11.700 -15.008  1.00  0.59           H  
ATOM    281 2HG  ARG A  19      12.642  11.017 -16.488  1.00  0.59           H  
ATOM    282 1HD  ARG A  19      15.260  10.057 -15.329  1.00  0.59           H  
ATOM    283 2HD  ARG A  19      13.690   9.363 -14.885  1.00  0.59           H  
ATOM    284  HE  ARG A  19      13.896   9.433 -17.706  1.00  0.59           H  
ATOM    285 1HH1 ARG A  19      15.308   7.719 -14.940  1.00  0.59           H  
ATOM    286 2HH1 ARG A  19      15.665   6.282 -15.874  1.00  0.59           H  
ATOM    287 1HH2 ARG A  19      14.355   7.624 -18.889  1.00  0.59           H  
ATOM    288 2HH2 ARG A  19      15.123   6.219 -18.124  1.00  0.59           H  
ATOM    289  N   VAL A  20      11.876  13.904 -15.849  1.00  0.58           N  
ATOM    290  CA  VAL A  20      11.193  14.387 -14.652  1.00  0.58           C  
ATOM    291  C   VAL A  20      10.671  13.183 -13.874  1.00  0.58           C  
ATOM    292  O   VAL A  20      10.046  12.290 -14.456  1.00  0.58           O  
ATOM    293  CB  VAL A  20      10.016  15.313 -15.010  1.00  0.58           C  
ATOM    294  CG1 VAL A  20       9.327  15.781 -13.750  1.00  0.58           C  
ATOM    295  CG2 VAL A  20      10.522  16.480 -15.791  1.00  0.58           C  
ATOM    296  H   VAL A  20      11.353  13.381 -16.552  1.00  0.58           H  
ATOM    297  HA  VAL A  20      11.897  14.927 -14.026  1.00  0.58           H  
ATOM    298  HB  VAL A  20       9.291  14.757 -15.604  1.00  0.58           H  
ATOM    299 1HG1 VAL A  20       8.491  16.428 -14.002  1.00  0.58           H  
ATOM    300 2HG1 VAL A  20       8.964  14.932 -13.182  1.00  0.58           H  
ATOM    301 3HG1 VAL A  20      10.046  16.335 -13.152  1.00  0.58           H  
ATOM    302 1HG2 VAL A  20       9.700  17.139 -16.057  1.00  0.58           H  
ATOM    303 2HG2 VAL A  20      11.230  17.008 -15.175  1.00  0.58           H  
ATOM    304 3HG2 VAL A  20      11.011  16.128 -16.697  1.00  0.58           H  
ATOM    305  N   SER A  21      10.952  13.130 -12.570  1.00  0.58           N  
ATOM    306  CA  SER A  21      10.487  12.006 -11.754  1.00  0.58           C  
ATOM    307  C   SER A  21       9.505  12.504 -10.716  1.00  0.58           C  
ATOM    308  O   SER A  21       9.781  13.494 -10.027  1.00  0.58           O  
ATOM    309  CB  SER A  21      11.638  11.322 -11.048  1.00  0.58           C  
ATOM    310  OG  SER A  21      12.572  10.805 -11.960  1.00  0.58           O  
ATOM    311  H   SER A  21      11.473  13.898 -12.146  1.00  0.58           H  
ATOM    312  HA  SER A  21       9.976  11.287 -12.386  1.00  0.58           H  
ATOM    313 1HB  SER A  21      12.123  12.024 -10.378  1.00  0.58           H  
ATOM    314 2HB  SER A  21      11.247  10.514 -10.437  1.00  0.58           H  
ATOM    315  HG  SER A  21      13.247  10.372 -11.421  1.00  0.58           H  
ATOM    316  N   PHE A  22       8.398  11.772 -10.570  1.00  0.58           N  
ATOM    317  CA  PHE A  22       7.325  12.106  -9.649  1.00  0.58           C  
ATOM    318  C   PHE A  22       7.080  11.050  -8.591  1.00  0.58           C  
ATOM    319  O   PHE A  22       7.008   9.858  -8.896  1.00  0.58           O  
ATOM    320  CB  PHE A  22       6.015  12.192 -10.426  1.00  0.58           C  
ATOM    321  CG  PHE A  22       5.952  13.221 -11.450  1.00  0.58           C  
ATOM    322  CD1 PHE A  22       6.443  12.978 -12.715  1.00  0.58           C  
ATOM    323  CD2 PHE A  22       5.379  14.417 -11.181  1.00  0.58           C  
ATOM    324  CE1 PHE A  22       6.348  13.941 -13.687  1.00  0.58           C  
ATOM    325  CE2 PHE A  22       5.271  15.363 -12.143  1.00  0.58           C  
ATOM    326  CZ  PHE A  22       5.762  15.124 -13.407  1.00  0.58           C  
ATOM    327  H   PHE A  22       8.275  10.967 -11.175  1.00  0.58           H  
ATOM    328  HA  PHE A  22       7.559  13.049  -9.166  1.00  0.58           H  
ATOM    329 1HB  PHE A  22       5.822  11.229 -10.905  1.00  0.58           H  
ATOM    330 2HB  PHE A  22       5.201  12.367  -9.721  1.00  0.58           H  
ATOM    331  HD1 PHE A  22       6.909  12.011 -12.935  1.00  0.58           H  
ATOM    332  HD2 PHE A  22       4.994  14.602 -10.176  1.00  0.58           H  
ATOM    333  HE1 PHE A  22       6.741  13.763 -14.683  1.00  0.58           H  
ATOM    334  HE2 PHE A  22       4.799  16.308 -11.898  1.00  0.58           H  
ATOM    335  HZ  PHE A  22       5.690  15.875 -14.184  1.00  0.58           H  
ATOM    336  N   GLU A  23       6.851  11.489  -7.366  1.00  0.60           N  
ATOM    337  CA  GLU A  23       6.460  10.583  -6.293  1.00  0.60           C  
ATOM    338  C   GLU A  23       4.955  10.543  -6.290  1.00  0.60           C  
ATOM    339  O   GLU A  23       4.333  11.603  -6.347  1.00  0.60           O  
ATOM    340  CB  GLU A  23       6.992  11.067  -4.946  1.00  0.60           C  
ATOM    341  CG  GLU A  23       6.668  10.177  -3.723  1.00  0.60           C  
ATOM    342  CD  GLU A  23       7.251  10.752  -2.418  1.00  0.60           C  
ATOM    343  OE1 GLU A  23       7.676  11.897  -2.431  1.00  0.60           O  
ATOM    344  OE2 GLU A  23       7.292  10.050  -1.438  1.00  0.60           O  
ATOM    345  H   GLU A  23       6.946  12.488  -7.180  1.00  0.60           H  
ATOM    346  HA  GLU A  23       6.836   9.579  -6.499  1.00  0.60           H  
ATOM    347 1HB  GLU A  23       8.064  11.113  -5.000  1.00  0.60           H  
ATOM    348 2HB  GLU A  23       6.623  12.076  -4.749  1.00  0.60           H  
ATOM    349 1HG  GLU A  23       5.582  10.091  -3.615  1.00  0.60           H  
ATOM    350 2HG  GLU A  23       7.068   9.178  -3.899  1.00  0.60           H  
ATOM    351  N   LEU A  24       4.360   9.354  -6.277  1.00  0.62           N  
ATOM    352  CA  LEU A  24       2.904   9.299  -6.281  1.00  0.62           C  
ATOM    353  C   LEU A  24       2.363   8.937  -4.906  1.00  0.62           C  
ATOM    354  O   LEU A  24       2.785   7.963  -4.297  1.00  0.62           O  
ATOM    355  CB  LEU A  24       2.437   8.275  -7.292  1.00  0.62           C  
ATOM    356  CG  LEU A  24       2.975   8.444  -8.700  1.00  0.62           C  
ATOM    357  CD1 LEU A  24       2.378   7.356  -9.577  1.00  0.62           C  
ATOM    358  CD2 LEU A  24       2.663   9.837  -9.218  1.00  0.62           C  
ATOM    359  H   LEU A  24       4.914   8.494  -6.277  1.00  0.62           H  
ATOM    360  HA  LEU A  24       2.512  10.274  -6.559  1.00  0.62           H  
ATOM    361 1HB  LEU A  24       2.721   7.307  -6.938  1.00  0.62           H  
ATOM    362 2HB  LEU A  24       1.349   8.317  -7.346  1.00  0.62           H  
ATOM    363  HG  LEU A  24       4.065   8.302  -8.687  1.00  0.62           H  
ATOM    364 1HD1 LEU A  24       2.783   7.453 -10.552  1.00  0.62           H  
ATOM    365 2HD1 LEU A  24       2.627   6.385  -9.196  1.00  0.62           H  
ATOM    366 3HD1 LEU A  24       1.287   7.459  -9.611  1.00  0.62           H  
ATOM    367 1HD2 LEU A  24       3.062   9.952 -10.218  1.00  0.62           H  
ATOM    368 2HD2 LEU A  24       1.596   9.976  -9.231  1.00  0.62           H  
ATOM    369 3HD2 LEU A  24       3.112  10.583  -8.568  1.00  0.62           H  
ATOM    370  N   PHE A  25       1.351   9.653  -4.450  1.00  0.65           N  
ATOM    371  CA  PHE A  25       0.803   9.444  -3.120  1.00  0.65           C  
ATOM    372  C   PHE A  25      -0.262   8.368  -3.055  1.00  0.65           C  
ATOM    373  O   PHE A  25      -1.426   8.627  -2.731  1.00  0.65           O  
ATOM    374  CB  PHE A  25       0.248  10.746  -2.562  1.00  0.65           C  
ATOM    375  CG  PHE A  25       1.313  11.779  -2.320  1.00  0.65           C  
ATOM    376  CD1 PHE A  25       1.333  12.956  -3.029  1.00  0.65           C  
ATOM    377  CD2 PHE A  25       2.322  11.549  -1.405  1.00  0.65           C  
ATOM    378  CE1 PHE A  25       2.315  13.901  -2.838  1.00  0.65           C  
ATOM    379  CE2 PHE A  25       3.316  12.488  -1.206  1.00  0.65           C  
ATOM    380  CZ  PHE A  25       3.309  13.669  -1.926  1.00  0.65           C  
ATOM    381  H   PHE A  25       0.990  10.398  -5.022  1.00  0.65           H  
ATOM    382  HA  PHE A  25       1.621   9.138  -2.471  1.00  0.65           H  
ATOM    383 1HB  PHE A  25      -0.482  11.161  -3.261  1.00  0.65           H  
ATOM    384 2HB  PHE A  25      -0.264  10.554  -1.621  1.00  0.65           H  
ATOM    385  HD1 PHE A  25       0.553  13.139  -3.745  1.00  0.65           H  
ATOM    386  HD2 PHE A  25       2.333  10.613  -0.843  1.00  0.65           H  
ATOM    387  HE1 PHE A  25       2.301  14.828  -3.414  1.00  0.65           H  
ATOM    388  HE2 PHE A  25       4.112  12.296  -0.484  1.00  0.65           H  
ATOM    389  HZ  PHE A  25       4.094  14.410  -1.772  1.00  0.65           H  
ATOM    390  N   ALA A  26       0.180   7.134  -3.260  1.00  0.67           N  
ATOM    391  CA  ALA A  26      -0.696   5.966  -3.239  1.00  0.67           C  
ATOM    392  C   ALA A  26      -1.408   5.897  -1.897  1.00  0.67           C  
ATOM    393  O   ALA A  26      -2.550   5.469  -1.803  1.00  0.67           O  
ATOM    394  CB  ALA A  26       0.101   4.693  -3.483  1.00  0.67           C  
ATOM    395  H   ALA A  26       1.174   7.043  -3.481  1.00  0.67           H  
ATOM    396  HA  ALA A  26      -1.444   6.086  -4.017  1.00  0.67           H  
ATOM    397 1HB  ALA A  26      -0.570   3.847  -3.478  1.00  0.67           H  
ATOM    398 2HB  ALA A  26       0.598   4.753  -4.448  1.00  0.67           H  
ATOM    399 3HB  ALA A  26       0.850   4.570  -2.698  1.00  0.67           H  
ATOM    400  N   ASP A  27      -0.724   6.356  -0.851  1.00  0.68           N  
ATOM    401  CA  ASP A  27      -1.240   6.386   0.509  1.00  0.68           C  
ATOM    402  C   ASP A  27      -2.518   7.222   0.691  1.00  0.68           C  
ATOM    403  O   ASP A  27      -3.312   6.929   1.586  1.00  0.68           O  
ATOM    404  CB  ASP A  27      -0.143   6.926   1.430  1.00  0.68           C  
ATOM    405  CG  ASP A  27      -0.486   6.945   2.925  1.00  0.68           C  
ATOM    406  OD1 ASP A  27      -0.670   5.903   3.509  1.00  0.68           O  
ATOM    407  OD2 ASP A  27      -0.513   8.048   3.481  1.00  0.68           O  
ATOM    408  H   ASP A  27       0.233   6.673  -1.016  1.00  0.68           H  
ATOM    409  HA  ASP A  27      -1.468   5.364   0.806  1.00  0.68           H  
ATOM    410 1HB  ASP A  27       0.759   6.326   1.290  1.00  0.68           H  
ATOM    411 2HB  ASP A  27       0.100   7.942   1.122  1.00  0.68           H  
ATOM    412  N   LYS A  28      -2.699   8.299  -0.091  1.00  0.68           N  
ATOM    413  CA  LYS A  28      -3.881   9.147   0.103  1.00  0.68           C  
ATOM    414  C   LYS A  28      -4.893   8.988  -1.014  1.00  0.68           C  
ATOM    415  O   LYS A  28      -6.104   9.138  -0.804  1.00  0.68           O  
ATOM    416  CB  LYS A  28      -3.490  10.617   0.221  1.00  0.68           C  
ATOM    417  CG  LYS A  28      -2.580  10.931   1.425  1.00  0.68           C  
ATOM    418  CD  LYS A  28      -3.272  10.579   2.754  1.00  0.68           C  
ATOM    419  CE  LYS A  28      -2.477  11.055   3.975  1.00  0.68           C  
ATOM    420  NZ  LYS A  28      -1.203  10.278   4.158  1.00  0.68           N  
ATOM    421  H   LYS A  28      -2.049   8.491  -0.848  1.00  0.68           H  
ATOM    422  HA  LYS A  28      -4.368   8.852   1.030  1.00  0.68           H  
ATOM    423 1HB  LYS A  28      -2.969  10.922  -0.687  1.00  0.68           H  
ATOM    424 2HB  LYS A  28      -4.387  11.224   0.296  1.00  0.68           H  
ATOM    425 1HG  LYS A  28      -1.655  10.354   1.348  1.00  0.68           H  
ATOM    426 2HG  LYS A  28      -2.333  11.989   1.427  1.00  0.68           H  
ATOM    427 1HD  LYS A  28      -4.268  10.994   2.786  1.00  0.68           H  
ATOM    428 2HD  LYS A  28      -3.356   9.490   2.821  1.00  0.68           H  
ATOM    429 1HE  LYS A  28      -2.237  12.110   3.854  1.00  0.68           H  
ATOM    430 2HE  LYS A  28      -3.094  10.934   4.864  1.00  0.68           H  
ATOM    431 1HZ  LYS A  28      -0.705  10.599   4.962  1.00  0.68           H  
ATOM    432 2HZ  LYS A  28      -1.398   9.265   4.272  1.00  0.68           H  
ATOM    433 3HZ  LYS A  28      -0.614  10.368   3.353  1.00  0.68           H  
ATOM    434  N   VAL A  29      -4.377   8.742  -2.209  1.00  0.67           N  
ATOM    435  CA  VAL A  29      -5.172   8.652  -3.412  1.00  0.67           C  
ATOM    436  C   VAL A  29      -4.780   7.450  -4.262  1.00  0.67           C  
ATOM    437  O   VAL A  29      -4.284   7.644  -5.377  1.00  0.67           O  
ATOM    438  CB  VAL A  29      -4.980   9.931  -4.228  1.00  0.67           C  
ATOM    439  CG1 VAL A  29      -5.678  11.098  -3.595  1.00  0.67           C  
ATOM    440  CG2 VAL A  29      -3.544  10.228  -4.301  1.00  0.67           C  
ATOM    441  H   VAL A  29      -3.370   8.618  -2.300  1.00  0.67           H  
ATOM    442  HA  VAL A  29      -6.221   8.588  -3.135  1.00  0.67           H  
ATOM    443  HB  VAL A  29      -5.395   9.793  -5.221  1.00  0.67           H  
ATOM    444 1HG1 VAL A  29      -5.513  11.983  -4.193  1.00  0.67           H  
ATOM    445 2HG1 VAL A  29      -6.740  10.872  -3.557  1.00  0.67           H  
ATOM    446 3HG1 VAL A  29      -5.297  11.275  -2.597  1.00  0.67           H  
ATOM    447 1HG2 VAL A  29      -3.440  11.114  -4.856  1.00  0.67           H  
ATOM    448 2HG2 VAL A  29      -3.147  10.381  -3.300  1.00  0.67           H  
ATOM    449 3HG2 VAL A  29      -3.010   9.410  -4.781  1.00  0.67           H  
ATOM    450  N   PRO A  30      -4.951   6.208  -3.770  1.00  0.66           N  
ATOM    451  CA  PRO A  30      -4.535   4.987  -4.432  1.00  0.66           C  
ATOM    452  C   PRO A  30      -5.209   4.703  -5.772  1.00  0.66           C  
ATOM    453  O   PRO A  30      -4.609   4.054  -6.622  1.00  0.66           O  
ATOM    454  CB  PRO A  30      -4.922   3.909  -3.406  1.00  0.66           C  
ATOM    455  CG  PRO A  30      -5.996   4.541  -2.543  1.00  0.66           C  
ATOM    456  CD  PRO A  30      -5.629   5.995  -2.468  1.00  0.66           C  
ATOM    457  HA  PRO A  30      -3.446   5.005  -4.552  1.00  0.66           H  
ATOM    458 1HB  PRO A  30      -5.270   3.008  -3.927  1.00  0.66           H  
ATOM    459 2HB  PRO A  30      -4.036   3.621  -2.828  1.00  0.66           H  
ATOM    460 1HG  PRO A  30      -6.985   4.390  -2.997  1.00  0.66           H  
ATOM    461 2HG  PRO A  30      -6.018   4.062  -1.554  1.00  0.66           H  
ATOM    462 1HD  PRO A  30      -6.546   6.585  -2.379  1.00  0.66           H  
ATOM    463 2HD  PRO A  30      -4.941   6.157  -1.630  1.00  0.66           H  
ATOM    464  N   LYS A  31      -6.409   5.234  -6.031  1.00  0.64           N  
ATOM    465  CA  LYS A  31      -7.046   4.925  -7.314  1.00  0.64           C  
ATOM    466  C   LYS A  31      -6.420   5.796  -8.387  1.00  0.64           C  
ATOM    467  O   LYS A  31      -5.995   5.306  -9.439  1.00  0.64           O  
ATOM    468  CB  LYS A  31      -8.569   5.117  -7.237  1.00  0.64           C  
ATOM    469  CG  LYS A  31      -9.341   4.738  -8.488  1.00  0.64           C  
ATOM    470  CD  LYS A  31     -10.845   4.797  -8.241  1.00  0.64           C  
ATOM    471  CE  LYS A  31     -11.640   4.409  -9.476  1.00  0.64           C  
ATOM    472  NZ  LYS A  31     -13.104   4.353  -9.198  1.00  0.64           N  
ATOM    473  H   LYS A  31      -6.903   5.820  -5.354  1.00  0.64           H  
ATOM    474  HA  LYS A  31      -6.845   3.884  -7.567  1.00  0.64           H  
ATOM    475 1HB  LYS A  31      -8.965   4.552  -6.396  1.00  0.64           H  
ATOM    476 2HB  LYS A  31      -8.786   6.162  -7.052  1.00  0.64           H  
ATOM    477 1HG  LYS A  31      -9.081   5.416  -9.304  1.00  0.64           H  
ATOM    478 2HG  LYS A  31      -9.079   3.726  -8.767  1.00  0.64           H  
ATOM    479 1HD  LYS A  31     -11.107   4.123  -7.426  1.00  0.64           H  
ATOM    480 2HD  LYS A  31     -11.129   5.815  -7.953  1.00  0.64           H  
ATOM    481 1HE  LYS A  31     -11.458   5.146 -10.260  1.00  0.64           H  
ATOM    482 2HE  LYS A  31     -11.314   3.434  -9.820  1.00  0.64           H  
ATOM    483 1HZ  LYS A  31     -13.605   4.103 -10.035  1.00  0.64           H  
ATOM    484 2HZ  LYS A  31     -13.286   3.673  -8.481  1.00  0.64           H  
ATOM    485 3HZ  LYS A  31     -13.428   5.268  -8.868  1.00  0.64           H  
ATOM    486  N   THR A  32      -6.297   7.085  -8.089  1.00  0.62           N  
ATOM    487  CA  THR A  32      -5.688   8.011  -9.017  1.00  0.62           C  
ATOM    488  C   THR A  32      -4.225   7.648  -9.243  1.00  0.62           C  
ATOM    489  O   THR A  32      -3.746   7.649 -10.382  1.00  0.62           O  
ATOM    490  CB  THR A  32      -5.766   9.447  -8.496  1.00  0.62           C  
ATOM    491  OG1 THR A  32      -7.136   9.840  -8.333  1.00  0.62           O  
ATOM    492  CG2 THR A  32      -5.082  10.370  -9.445  1.00  0.62           C  
ATOM    493  H   THR A  32      -6.680   7.442  -7.209  1.00  0.62           H  
ATOM    494  HA  THR A  32      -6.211   7.947  -9.968  1.00  0.62           H  
ATOM    495  HB  THR A  32      -5.270   9.504  -7.531  1.00  0.62           H  
ATOM    496  HG1 THR A  32      -7.512   9.355  -7.559  1.00  0.62           H  
ATOM    497 1HG2 THR A  32      -5.136  11.383  -9.056  1.00  0.62           H  
ATOM    498 2HG2 THR A  32      -4.039  10.075  -9.554  1.00  0.62           H  
ATOM    499 3HG2 THR A  32      -5.574  10.315 -10.409  1.00  0.62           H  
ATOM    500  N   ALA A  33      -3.506   7.335  -8.158  1.00  0.61           N  
ATOM    501  CA  ALA A  33      -2.102   6.986  -8.270  1.00  0.61           C  
ATOM    502  C   ALA A  33      -1.903   5.741  -9.148  1.00  0.61           C  
ATOM    503  O   ALA A  33      -1.020   5.734 -10.012  1.00  0.61           O  
ATOM    504  CB  ALA A  33      -1.531   6.764  -6.884  1.00  0.61           C  
ATOM    505  H   ALA A  33      -3.936   7.349  -7.231  1.00  0.61           H  
ATOM    506  HA  ALA A  33      -1.581   7.820  -8.745  1.00  0.61           H  
ATOM    507 1HB  ALA A  33      -0.471   6.527  -6.955  1.00  0.61           H  
ATOM    508 2HB  ALA A  33      -1.665   7.666  -6.281  1.00  0.61           H  
ATOM    509 3HB  ALA A  33      -2.059   5.935  -6.417  1.00  0.61           H  
ATOM    510  N   GLU A  34      -2.758   4.710  -8.972  1.00  0.60           N  
ATOM    511  CA  GLU A  34      -2.684   3.499  -9.796  1.00  0.60           C  
ATOM    512  C   GLU A  34      -3.048   3.773 -11.248  1.00  0.60           C  
ATOM    513  O   GLU A  34      -2.429   3.225 -12.165  1.00  0.60           O  
ATOM    514  CB  GLU A  34      -3.550   2.395  -9.183  1.00  0.60           C  
ATOM    515  CG  GLU A  34      -2.915   1.790  -7.929  1.00  0.60           C  
ATOM    516  CD  GLU A  34      -1.696   0.983  -8.293  1.00  0.60           C  
ATOM    517  OE1 GLU A  34      -1.855   0.063  -9.062  1.00  0.60           O  
ATOM    518  OE2 GLU A  34      -0.605   1.309  -7.880  1.00  0.60           O  
ATOM    519  H   GLU A  34      -3.465   4.736  -8.237  1.00  0.60           H  
ATOM    520  HA  GLU A  34      -1.656   3.148  -9.777  1.00  0.60           H  
ATOM    521 1HB  GLU A  34      -4.528   2.801  -8.921  1.00  0.60           H  
ATOM    522 2HB  GLU A  34      -3.706   1.601  -9.913  1.00  0.60           H  
ATOM    523 1HG  GLU A  34      -2.616   2.593  -7.255  1.00  0.60           H  
ATOM    524 2HG  GLU A  34      -3.644   1.164  -7.416  1.00  0.60           H  
ATOM    525  N   ASN A  35      -4.017   4.650 -11.477  1.00  0.59           N  
ATOM    526  CA  ASN A  35      -4.364   5.035 -12.832  1.00  0.59           C  
ATOM    527  C   ASN A  35      -3.166   5.647 -13.529  1.00  0.59           C  
ATOM    528  O   ASN A  35      -2.769   5.223 -14.618  1.00  0.59           O  
ATOM    529  CB  ASN A  35      -5.545   5.985 -12.817  1.00  0.59           C  
ATOM    530  CG  ASN A  35      -5.872   6.557 -14.145  1.00  0.59           C  
ATOM    531  OD1 ASN A  35      -6.141   5.865 -15.129  1.00  0.59           O  
ATOM    532  ND2 ASN A  35      -5.879   7.864 -14.180  1.00  0.59           N  
ATOM    533  H   ASN A  35      -4.533   5.054 -10.695  1.00  0.59           H  
ATOM    534  HA  ASN A  35      -4.634   4.146 -13.388  1.00  0.59           H  
ATOM    535 1HB  ASN A  35      -6.417   5.473 -12.449  1.00  0.59           H  
ATOM    536 2HB  ASN A  35      -5.345   6.800 -12.132  1.00  0.59           H  
ATOM    537 1HD2 ASN A  35      -6.110   8.356 -15.023  1.00  0.59           H  
ATOM    538 2HD2 ASN A  35      -5.665   8.373 -13.345  1.00  0.59           H  
ATOM    539  N   PHE A  36      -2.567   6.638 -12.880  1.00  0.58           N  
ATOM    540  CA  PHE A  36      -1.437   7.347 -13.445  1.00  0.58           C  
ATOM    541  C   PHE A  36      -0.297   6.375 -13.730  1.00  0.58           C  
ATOM    542  O   PHE A  36       0.280   6.385 -14.819  1.00  0.58           O  
ATOM    543  CB  PHE A  36      -0.986   8.422 -12.479  1.00  0.58           C  
ATOM    544  CG  PHE A  36       0.082   9.357 -12.981  1.00  0.58           C  
ATOM    545  CD1 PHE A  36      -0.265  10.430 -13.770  1.00  0.58           C  
ATOM    546  CD2 PHE A  36       1.391   9.208 -12.636  1.00  0.58           C  
ATOM    547  CE1 PHE A  36       0.673  11.330 -14.170  1.00  0.58           C  
ATOM    548  CE2 PHE A  36       2.342  10.114 -13.036  1.00  0.58           C  
ATOM    549  CZ  PHE A  36       1.965  11.188 -13.799  1.00  0.58           C  
ATOM    550  H   PHE A  36      -2.925   6.926 -11.967  1.00  0.58           H  
ATOM    551  HA  PHE A  36      -1.749   7.811 -14.382  1.00  0.58           H  
ATOM    552 1HB  PHE A  36      -1.853   9.020 -12.191  1.00  0.58           H  
ATOM    553 2HB  PHE A  36      -0.618   7.947 -11.566  1.00  0.58           H  
ATOM    554  HD1 PHE A  36      -1.311  10.568 -14.058  1.00  0.58           H  
ATOM    555  HD2 PHE A  36       1.657   8.376 -12.035  1.00  0.58           H  
ATOM    556  HE1 PHE A  36       0.386  12.159 -14.767  1.00  0.58           H  
ATOM    557  HE2 PHE A  36       3.383   9.987 -12.739  1.00  0.58           H  
ATOM    558  HZ  PHE A  36       2.695  11.929 -14.113  1.00  0.58           H  
ATOM    559  N   ARG A  37       0.037   5.524 -12.750  1.00  0.58           N  
ATOM    560  CA  ARG A  37       1.125   4.568 -12.917  1.00  0.58           C  
ATOM    561  C   ARG A  37       0.863   3.641 -14.107  1.00  0.58           C  
ATOM    562  O   ARG A  37       1.739   3.438 -14.956  1.00  0.58           O  
ATOM    563  CB  ARG A  37       1.319   3.739 -11.646  1.00  0.58           C  
ATOM    564  CG  ARG A  37       2.489   2.753 -11.683  1.00  0.58           C  
ATOM    565  CD  ARG A  37       2.587   1.897 -10.434  1.00  0.58           C  
ATOM    566  NE  ARG A  37       1.443   0.998 -10.262  1.00  0.58           N  
ATOM    567  CZ  ARG A  37       1.250  -0.128 -10.995  1.00  0.58           C  
ATOM    568  NH1 ARG A  37       2.100  -0.448 -11.941  1.00  0.58           N  
ATOM    569  NH2 ARG A  37       0.204  -0.902 -10.772  1.00  0.58           N  
ATOM    570  H   ARG A  37      -0.465   5.546 -11.862  1.00  0.58           H  
ATOM    571  HA  ARG A  37       2.042   5.124 -13.104  1.00  0.58           H  
ATOM    572 1HB  ARG A  37       1.472   4.408 -10.799  1.00  0.58           H  
ATOM    573 2HB  ARG A  37       0.407   3.171 -11.446  1.00  0.58           H  
ATOM    574 1HG  ARG A  37       2.368   2.086 -12.541  1.00  0.58           H  
ATOM    575 2HG  ARG A  37       3.427   3.303 -11.787  1.00  0.58           H  
ATOM    576 1HD  ARG A  37       3.477   1.296 -10.475  1.00  0.58           H  
ATOM    577 2HD  ARG A  37       2.636   2.547  -9.562  1.00  0.58           H  
ATOM    578  HE  ARG A  37       0.758   1.202  -9.508  1.00  0.58           H  
ATOM    579 1HH1 ARG A  37       2.906   0.134 -12.123  1.00  0.58           H  
ATOM    580 2HH1 ARG A  37       1.927  -1.277 -12.528  1.00  0.58           H  
ATOM    581 1HH2 ARG A  37      -0.473  -0.644 -10.041  1.00  0.58           H  
ATOM    582 2HH2 ARG A  37       0.060  -1.737 -11.319  1.00  0.58           H  
ATOM    583  N   ALA A  38      -0.347   3.084 -14.190  1.00  0.58           N  
ATOM    584  CA  ALA A  38      -0.688   2.175 -15.277  1.00  0.58           C  
ATOM    585  C   ALA A  38      -0.566   2.852 -16.641  1.00  0.58           C  
ATOM    586  O   ALA A  38      -0.035   2.257 -17.591  1.00  0.58           O  
ATOM    587  CB  ALA A  38      -2.101   1.691 -15.083  1.00  0.58           C  
ATOM    588  H   ALA A  38      -1.052   3.275 -13.477  1.00  0.58           H  
ATOM    589  HA  ALA A  38      -0.003   1.330 -15.246  1.00  0.58           H  
ATOM    590 1HB  ALA A  38      -2.353   1.005 -15.872  1.00  0.58           H  
ATOM    591 2HB  ALA A  38      -2.187   1.192 -14.116  1.00  0.58           H  
ATOM    592 3HB  ALA A  38      -2.762   2.553 -15.108  1.00  0.58           H  
ATOM    593  N   LEU A  39      -1.008   4.112 -16.728  1.00  0.59           N  
ATOM    594  CA  LEU A  39      -0.938   4.886 -17.963  1.00  0.59           C  
ATOM    595  C   LEU A  39       0.490   5.295 -18.291  1.00  0.59           C  
ATOM    596  O   LEU A  39       0.900   5.346 -19.453  1.00  0.59           O  
ATOM    597  CB  LEU A  39      -1.827   6.120 -17.845  1.00  0.59           C  
ATOM    598  CG  LEU A  39      -3.326   5.834 -17.805  1.00  0.59           C  
ATOM    599  CD1 LEU A  39      -4.039   7.093 -17.516  1.00  0.59           C  
ATOM    600  CD2 LEU A  39      -3.770   5.257 -19.146  1.00  0.59           C  
ATOM    601  H   LEU A  39      -1.443   4.545 -15.909  1.00  0.59           H  
ATOM    602  HA  LEU A  39      -1.315   4.263 -18.775  1.00  0.59           H  
ATOM    603 1HB  LEU A  39      -1.570   6.633 -16.917  1.00  0.59           H  
ATOM    604 2HB  LEU A  39      -1.625   6.793 -18.677  1.00  0.59           H  
ATOM    605  HG  LEU A  39      -3.549   5.126 -17.012  1.00  0.59           H  
ATOM    606 1HD1 LEU A  39      -5.117   6.914 -17.487  1.00  0.59           H  
ATOM    607 2HD1 LEU A  39      -3.707   7.488 -16.555  1.00  0.59           H  
ATOM    608 3HD1 LEU A  39      -3.796   7.780 -18.297  1.00  0.59           H  
ATOM    609 1HD2 LEU A  39      -4.845   5.061 -19.120  1.00  0.59           H  
ATOM    610 2HD2 LEU A  39      -3.552   5.962 -19.941  1.00  0.59           H  
ATOM    611 3HD2 LEU A  39      -3.239   4.327 -19.328  1.00  0.59           H  
ATOM    612  N   SER A  40       1.267   5.556 -17.264  1.00  0.61           N  
ATOM    613  CA  SER A  40       2.648   5.927 -17.441  1.00  0.61           C  
ATOM    614  C   SER A  40       3.441   4.759 -18.003  1.00  0.61           C  
ATOM    615  O   SER A  40       4.275   4.927 -18.886  1.00  0.61           O  
ATOM    616  CB  SER A  40       3.196   6.351 -16.115  1.00  0.61           C  
ATOM    617  OG  SER A  40       2.560   7.519 -15.663  1.00  0.61           O  
ATOM    618  H   SER A  40       0.887   5.527 -16.321  1.00  0.61           H  
ATOM    619  HA  SER A  40       2.707   6.750 -18.147  1.00  0.61           H  
ATOM    620 1HB  SER A  40       3.037   5.560 -15.396  1.00  0.61           H  
ATOM    621 2HB  SER A  40       4.250   6.491 -16.175  1.00  0.61           H  
ATOM    622  HG  SER A  40       1.646   7.244 -15.437  1.00  0.61           H  
ATOM    623  N   THR A  41       3.140   3.563 -17.510  1.00  0.63           N  
ATOM    624  CA  THR A  41       3.820   2.345 -17.920  1.00  0.63           C  
ATOM    625  C   THR A  41       3.188   1.620 -19.118  1.00  0.63           C  
ATOM    626  O   THR A  41       3.853   0.814 -19.772  1.00  0.63           O  
ATOM    627  CB  THR A  41       3.873   1.400 -16.717  1.00  0.63           C  
ATOM    628  OG1 THR A  41       2.543   1.170 -16.283  1.00  0.63           O  
ATOM    629  CG2 THR A  41       4.675   1.971 -15.583  1.00  0.63           C  
ATOM    630  H   THR A  41       2.441   3.503 -16.770  1.00  0.63           H  
ATOM    631  HA  THR A  41       4.838   2.610 -18.200  1.00  0.63           H  
ATOM    632  HB  THR A  41       4.308   0.452 -17.028  1.00  0.63           H  
ATOM    633  HG1 THR A  41       2.218   1.972 -15.817  1.00  0.63           H  
ATOM    634 1HG2 THR A  41       4.674   1.267 -14.747  1.00  0.63           H  
ATOM    635 2HG2 THR A  41       5.672   2.119 -15.927  1.00  0.63           H  
ATOM    636 3HG2 THR A  41       4.246   2.919 -15.258  1.00  0.63           H  
ATOM    637  N   GLY A  42       1.920   1.909 -19.430  1.00  0.65           N  
ATOM    638  CA  GLY A  42       1.229   1.259 -20.544  1.00  0.65           C  
ATOM    639  C   GLY A  42       0.718  -0.141 -20.190  1.00  0.65           C  
ATOM    640  O   GLY A  42       0.454  -0.965 -21.071  1.00  0.65           O  
ATOM    641  H   GLY A  42       1.396   2.552 -18.848  1.00  0.65           H  
ATOM    642 1HA  GLY A  42       0.386   1.886 -20.845  1.00  0.65           H  
ATOM    643 2HA  GLY A  42       1.898   1.201 -21.399  1.00  0.65           H  
ATOM    644  N   GLU A  43       0.571  -0.421 -18.893  1.00  0.66           N  
ATOM    645  CA  GLU A  43       0.123  -1.745 -18.440  1.00  0.66           C  
ATOM    646  C   GLU A  43      -1.297  -2.071 -18.890  1.00  0.66           C  
ATOM    647  O   GLU A  43      -1.681  -3.237 -18.975  1.00  0.66           O  
ATOM    648  CB  GLU A  43       0.312  -1.910 -16.928  1.00  0.66           C  
ATOM    649  CG  GLU A  43       1.796  -2.085 -16.554  1.00  0.66           C  
ATOM    650  CD  GLU A  43       2.107  -2.241 -15.072  1.00  0.66           C  
ATOM    651  OE1 GLU A  43       1.237  -2.086 -14.248  1.00  0.66           O  
ATOM    652  OE2 GLU A  43       3.241  -2.538 -14.773  1.00  0.66           O  
ATOM    653  H   GLU A  43       0.746   0.327 -18.218  1.00  0.66           H  
ATOM    654  HA  GLU A  43       0.777  -2.483 -18.903  1.00  0.66           H  
ATOM    655 1HB  GLU A  43      -0.072  -1.027 -16.412  1.00  0.66           H  
ATOM    656 2HB  GLU A  43      -0.247  -2.775 -16.575  1.00  0.66           H  
ATOM    657 1HG  GLU A  43       2.163  -2.972 -17.068  1.00  0.66           H  
ATOM    658 2HG  GLU A  43       2.346  -1.242 -16.949  1.00  0.66           H  
ATOM    659  N   LYS A  44      -2.072  -1.036 -19.173  1.00  0.67           N  
ATOM    660  CA  LYS A  44      -3.440  -1.169 -19.645  1.00  0.67           C  
ATOM    661  C   LYS A  44      -3.543  -0.792 -21.129  1.00  0.67           C  
ATOM    662  O   LYS A  44      -4.610  -0.413 -21.618  1.00  0.67           O  
ATOM    663  CB  LYS A  44      -4.381  -0.325 -18.798  1.00  0.67           C  
ATOM    664  CG  LYS A  44      -4.403  -0.721 -17.315  1.00  0.67           C  
ATOM    665  CD  LYS A  44      -4.974  -2.103 -17.103  1.00  0.67           C  
ATOM    666  CE  LYS A  44      -5.077  -2.431 -15.619  1.00  0.67           C  
ATOM    667  NZ  LYS A  44      -5.593  -3.814 -15.391  1.00  0.67           N  
ATOM    668  H   LYS A  44      -1.681  -0.109 -19.065  1.00  0.67           H  
ATOM    669  HA  LYS A  44      -3.741  -2.212 -19.548  1.00  0.67           H  
ATOM    670 1HB  LYS A  44      -4.082   0.724 -18.861  1.00  0.67           H  
ATOM    671 2HB  LYS A  44      -5.396  -0.402 -19.187  1.00  0.67           H  
ATOM    672 1HG  LYS A  44      -3.388  -0.723 -16.937  1.00  0.67           H  
ATOM    673 2HG  LYS A  44      -4.980  -0.021 -16.742  1.00  0.67           H  
ATOM    674 1HD  LYS A  44      -5.968  -2.158 -17.549  1.00  0.67           H  
ATOM    675 2HD  LYS A  44      -4.332  -2.843 -17.588  1.00  0.67           H  
ATOM    676 1HE  LYS A  44      -4.091  -2.341 -15.166  1.00  0.67           H  
ATOM    677 2HE  LYS A  44      -5.752  -1.719 -15.143  1.00  0.67           H  
ATOM    678 1HZ  LYS A  44      -5.646  -3.996 -14.398  1.00  0.67           H  
ATOM    679 2HZ  LYS A  44      -6.513  -3.906 -15.799  1.00  0.67           H  
ATOM    680 3HZ  LYS A  44      -4.964  -4.479 -15.823  1.00  0.67           H  
ATOM    681  N   GLY A  45      -2.412  -0.800 -21.846  1.00  0.66           N  
ATOM    682  CA  GLY A  45      -2.398  -0.492 -23.280  1.00  0.66           C  
ATOM    683  C   GLY A  45      -2.317   1.006 -23.548  1.00  0.66           C  
ATOM    684  O   GLY A  45      -1.377   1.495 -24.174  1.00  0.66           O  
ATOM    685  H   GLY A  45      -1.525  -1.059 -21.412  1.00  0.66           H  
ATOM    686 1HA  GLY A  45      -1.545  -0.989 -23.741  1.00  0.66           H  
ATOM    687 2HA  GLY A  45      -3.294  -0.898 -23.747  1.00  0.66           H  
ATOM    688  N   PHE A  46      -3.303   1.727 -23.047  1.00  0.65           N  
ATOM    689  CA  PHE A  46      -3.346   3.176 -23.170  1.00  0.65           C  
ATOM    690  C   PHE A  46      -2.300   3.802 -22.284  1.00  0.65           C  
ATOM    691  O   PHE A  46      -1.975   3.256 -21.231  1.00  0.65           O  
ATOM    692  CB  PHE A  46      -4.692   3.734 -22.771  1.00  0.65           C  
ATOM    693  CG  PHE A  46      -5.762   3.510 -23.767  1.00  0.65           C  
ATOM    694  CD1 PHE A  46      -6.845   2.704 -23.484  1.00  0.65           C  
ATOM    695  CD2 PHE A  46      -5.684   4.114 -25.011  1.00  0.65           C  
ATOM    696  CE1 PHE A  46      -7.837   2.513 -24.425  1.00  0.65           C  
ATOM    697  CE2 PHE A  46      -6.669   3.930 -25.951  1.00  0.65           C  
ATOM    698  CZ  PHE A  46      -7.750   3.129 -25.659  1.00  0.65           C  
ATOM    699  H   PHE A  46      -4.037   1.216 -22.558  1.00  0.65           H  
ATOM    700  HA  PHE A  46      -3.136   3.451 -24.204  1.00  0.65           H  
ATOM    701 1HB  PHE A  46      -5.004   3.288 -21.827  1.00  0.65           H  
ATOM    702 2HB  PHE A  46      -4.585   4.787 -22.608  1.00  0.65           H  
ATOM    703  HD1 PHE A  46      -6.912   2.220 -22.508  1.00  0.65           H  
ATOM    704  HD2 PHE A  46      -4.825   4.750 -25.236  1.00  0.65           H  
ATOM    705  HE1 PHE A  46      -8.687   1.875 -24.194  1.00  0.65           H  
ATOM    706  HE2 PHE A  46      -6.596   4.414 -26.924  1.00  0.65           H  
ATOM    707  HZ  PHE A  46      -8.532   2.978 -26.402  1.00  0.65           H  
ATOM    708  N   GLY A  47      -1.781   4.954 -22.676  1.00  0.63           N  
ATOM    709  CA  GLY A  47      -0.817   5.587 -21.806  1.00  0.63           C  
ATOM    710  C   GLY A  47      -0.338   6.949 -22.258  1.00  0.63           C  
ATOM    711  O   GLY A  47      -0.828   7.512 -23.238  1.00  0.63           O  
ATOM    712  H   GLY A  47      -2.049   5.379 -23.551  1.00  0.63           H  
ATOM    713 1HA  GLY A  47      -1.254   5.682 -20.819  1.00  0.63           H  
ATOM    714 2HA  GLY A  47       0.040   4.923 -21.700  1.00  0.63           H  
ATOM    715  N   TYR A  48       0.631   7.465 -21.513  1.00  0.62           N  
ATOM    716  CA  TYR A  48       1.167   8.805 -21.729  1.00  0.62           C  
ATOM    717  C   TYR A  48       2.251   8.923 -22.806  1.00  0.62           C  
ATOM    718  O   TYR A  48       2.442  10.008 -23.362  1.00  0.62           O  
ATOM    719  CB  TYR A  48       1.690   9.358 -20.418  1.00  0.62           C  
ATOM    720  CG  TYR A  48       0.606   9.532 -19.385  1.00  0.62           C  
ATOM    721  CD1 TYR A  48       0.833   9.161 -18.076  1.00  0.62           C  
ATOM    722  CD2 TYR A  48      -0.628  10.039 -19.755  1.00  0.62           C  
ATOM    723  CE1 TYR A  48      -0.149   9.305 -17.134  1.00  0.62           C  
ATOM    724  CE2 TYR A  48      -1.615  10.192 -18.812  1.00  0.62           C  
ATOM    725  CZ  TYR A  48      -1.380   9.830 -17.500  1.00  0.62           C  
ATOM    726  OH  TYR A  48      -2.365  10.000 -16.555  1.00  0.62           O  
ATOM    727  H   TYR A  48       0.961   6.886 -20.739  1.00  0.62           H  
ATOM    728  HA  TYR A  48       0.339   9.439 -22.050  1.00  0.62           H  
ATOM    729 1HB  TYR A  48       2.456   8.691 -20.011  1.00  0.62           H  
ATOM    730 2HB  TYR A  48       2.148  10.318 -20.594  1.00  0.62           H  
ATOM    731  HD1 TYR A  48       1.797   8.760 -17.788  1.00  0.62           H  
ATOM    732  HD2 TYR A  48      -0.816  10.325 -20.790  1.00  0.62           H  
ATOM    733  HE1 TYR A  48       0.049   9.009 -16.109  1.00  0.62           H  
ATOM    734  HE2 TYR A  48      -2.581  10.603 -19.104  1.00  0.62           H  
ATOM    735  HH  TYR A  48      -3.041  10.612 -16.902  1.00  0.62           H  
ATOM    736  N   LYS A  49       2.974   7.838 -23.084  1.00  0.61           N  
ATOM    737  CA  LYS A  49       4.061   7.907 -24.061  1.00  0.61           C  
ATOM    738  C   LYS A  49       3.562   8.428 -25.397  1.00  0.61           C  
ATOM    739  O   LYS A  49       2.575   7.935 -25.944  1.00  0.61           O  
ATOM    740  CB  LYS A  49       4.699   6.530 -24.261  1.00  0.61           C  
ATOM    741  CG  LYS A  49       5.880   6.480 -25.246  1.00  0.61           C  
ATOM    742  CD  LYS A  49       6.476   5.049 -25.320  1.00  0.61           C  
ATOM    743  CE  LYS A  49       7.458   4.866 -26.501  1.00  0.61           C  
ATOM    744  NZ  LYS A  49       8.762   5.543 -26.310  1.00  0.61           N  
ATOM    745  H   LYS A  49       2.768   6.967 -22.614  1.00  0.61           H  
ATOM    746  HA  LYS A  49       4.820   8.601 -23.695  1.00  0.61           H  
ATOM    747 1HB  LYS A  49       5.062   6.164 -23.299  1.00  0.61           H  
ATOM    748 2HB  LYS A  49       3.942   5.830 -24.614  1.00  0.61           H  
ATOM    749 1HG  LYS A  49       5.544   6.775 -26.239  1.00  0.61           H  
ATOM    750 2HG  LYS A  49       6.651   7.181 -24.926  1.00  0.61           H  
ATOM    751 1HD  LYS A  49       7.020   4.845 -24.393  1.00  0.61           H  
ATOM    752 2HD  LYS A  49       5.671   4.325 -25.415  1.00  0.61           H  
ATOM    753 1HE  LYS A  49       7.635   3.803 -26.647  1.00  0.61           H  
ATOM    754 2HE  LYS A  49       6.989   5.271 -27.396  1.00  0.61           H  
ATOM    755 1HZ  LYS A  49       9.346   5.394 -27.104  1.00  0.61           H  
ATOM    756 2HZ  LYS A  49       8.659   6.543 -26.179  1.00  0.61           H  
ATOM    757 3HZ  LYS A  49       9.252   5.183 -25.494  1.00  0.61           H  
ATOM    758  N   GLY A  50       4.255   9.430 -25.916  1.00  0.60           N  
ATOM    759  CA  GLY A  50       3.949  10.055 -27.190  1.00  0.60           C  
ATOM    760  C   GLY A  50       2.966  11.219 -27.068  1.00  0.60           C  
ATOM    761  O   GLY A  50       2.740  11.942 -28.044  1.00  0.60           O  
ATOM    762  H   GLY A  50       5.054   9.791 -25.406  1.00  0.60           H  
ATOM    763 1HA  GLY A  50       4.879  10.416 -27.630  1.00  0.60           H  
ATOM    764 2HA  GLY A  50       3.545   9.307 -27.868  1.00  0.60           H  
ATOM    765  N   SER A  51       2.373  11.411 -25.887  1.00  0.61           N  
ATOM    766  CA  SER A  51       1.409  12.486 -25.725  1.00  0.61           C  
ATOM    767  C   SER A  51       2.103  13.829 -25.579  1.00  0.61           C  
ATOM    768  O   SER A  51       3.309  13.906 -25.314  1.00  0.61           O  
ATOM    769  CB  SER A  51       0.487  12.219 -24.544  1.00  0.61           C  
ATOM    770  OG  SER A  51       1.148  12.303 -23.338  1.00  0.61           O  
ATOM    771  H   SER A  51       2.571  10.798 -25.094  1.00  0.61           H  
ATOM    772  HA  SER A  51       0.796  12.532 -26.623  1.00  0.61           H  
ATOM    773 1HB  SER A  51      -0.341  12.930 -24.560  1.00  0.61           H  
ATOM    774 2HB  SER A  51       0.058  11.221 -24.647  1.00  0.61           H  
ATOM    775  HG  SER A  51       1.870  11.639 -23.397  1.00  0.61           H  
ATOM    776  N   CYS A  52       1.329  14.901 -25.722  1.00  0.62           N  
ATOM    777  CA  CYS A  52       1.887  16.247 -25.654  1.00  0.62           C  
ATOM    778  C   CYS A  52       1.337  17.117 -24.537  1.00  0.62           C  
ATOM    779  O   CYS A  52       0.155  17.065 -24.175  1.00  0.62           O  
ATOM    780  CB  CYS A  52       1.674  16.963 -26.990  1.00  0.62           C  
ATOM    781  SG  CYS A  52       2.362  18.645 -27.081  1.00  0.62           S  
ATOM    782  H   CYS A  52       0.344  14.779 -25.919  1.00  0.62           H  
ATOM    783  HA  CYS A  52       2.952  16.153 -25.499  1.00  0.62           H  
ATOM    784 1HB  CYS A  52       2.122  16.378 -27.787  1.00  0.62           H  
ATOM    785 2HB  CYS A  52       0.607  17.027 -27.201  1.00  0.62           H  
ATOM    786  HG  CYS A  52       3.510  18.342 -26.449  1.00  0.62           H  
ATOM    787  N   PHE A  53       2.202  17.969 -24.020  1.00  0.63           N  
ATOM    788  CA  PHE A  53       1.827  18.918 -22.997  1.00  0.63           C  
ATOM    789  C   PHE A  53       1.120  20.091 -23.643  1.00  0.63           C  
ATOM    790  O   PHE A  53       1.691  21.163 -23.828  1.00  0.63           O  
ATOM    791  CB  PHE A  53       3.043  19.378 -22.213  1.00  0.63           C  
ATOM    792  CG  PHE A  53       3.631  18.304 -21.339  1.00  0.63           C  
ATOM    793  CD1 PHE A  53       4.679  17.527 -21.795  1.00  0.63           C  
ATOM    794  CD2 PHE A  53       3.148  18.081 -20.050  1.00  0.63           C  
ATOM    795  CE1 PHE A  53       5.236  16.553 -21.004  1.00  0.63           C  
ATOM    796  CE2 PHE A  53       3.702  17.098 -19.247  1.00  0.63           C  
ATOM    797  CZ  PHE A  53       4.751  16.329 -19.727  1.00  0.63           C  
ATOM    798  H   PHE A  53       3.154  17.965 -24.375  1.00  0.63           H  
ATOM    799  HA  PHE A  53       1.147  18.425 -22.321  1.00  0.63           H  
ATOM    800 1HB  PHE A  53       3.814  19.707 -22.910  1.00  0.63           H  
ATOM    801 2HB  PHE A  53       2.770  20.223 -21.583  1.00  0.63           H  
ATOM    802  HD1 PHE A  53       5.058  17.694 -22.796  1.00  0.63           H  
ATOM    803  HD2 PHE A  53       2.327  18.692 -19.675  1.00  0.63           H  
ATOM    804  HE1 PHE A  53       6.054  15.958 -21.391  1.00  0.63           H  
ATOM    805  HE2 PHE A  53       3.314  16.931 -18.243  1.00  0.63           H  
ATOM    806  HZ  PHE A  53       5.194  15.554 -19.103  1.00  0.63           H  
ATOM    807  N   HIS A  54      -0.136  19.855 -24.001  1.00  0.65           N  
ATOM    808  CA  HIS A  54      -0.967  20.778 -24.758  1.00  0.65           C  
ATOM    809  C   HIS A  54      -1.091  22.187 -24.178  1.00  0.65           C  
ATOM    810  O   HIS A  54      -1.325  23.135 -24.934  1.00  0.65           O  
ATOM    811  CB  HIS A  54      -2.382  20.203 -24.888  1.00  0.65           C  
ATOM    812  CG  HIS A  54      -3.100  20.119 -23.571  1.00  0.65           C  
ATOM    813  ND1 HIS A  54      -3.849  21.155 -23.076  1.00  0.65           N  
ATOM    814  CD2 HIS A  54      -3.210  19.113 -22.676  1.00  0.65           C  
ATOM    815  CE1 HIS A  54      -4.363  20.813 -21.910  1.00  0.65           C  
ATOM    816  NE2 HIS A  54      -4.003  19.569 -21.641  1.00  0.65           N  
ATOM    817  H   HIS A  54      -0.491  18.924 -23.788  1.00  0.65           H  
ATOM    818  HA  HIS A  54      -0.549  20.878 -25.760  1.00  0.65           H  
ATOM    819 1HB  HIS A  54      -2.974  20.817 -25.567  1.00  0.65           H  
ATOM    820 2HB  HIS A  54      -2.329  19.197 -25.311  1.00  0.65           H  
ATOM    821  HD1 HIS A  54      -3.996  22.034 -23.534  1.00  0.65           H  
ATOM    822  HD2 HIS A  54      -2.823  18.106 -22.662  1.00  0.65           H  
ATOM    823  HE1 HIS A  54      -4.988  21.512 -21.362  1.00  0.65           H  
ATOM    824  N   ARG A  55      -0.964  22.342 -22.856  1.00  0.67           N  
ATOM    825  CA  ARG A  55      -1.092  23.685 -22.299  1.00  0.67           C  
ATOM    826  C   ARG A  55       0.007  23.993 -21.327  1.00  0.67           C  
ATOM    827  O   ARG A  55       0.192  23.325 -20.311  1.00  0.67           O  
ATOM    828  CB  ARG A  55      -2.420  23.927 -21.595  1.00  0.67           C  
ATOM    829  CG  ARG A  55      -2.604  25.353 -21.045  1.00  0.67           C  
ATOM    830  CD  ARG A  55      -3.926  25.560 -20.388  1.00  0.67           C  
ATOM    831  NE  ARG A  55      -4.145  26.952 -19.974  1.00  0.67           N  
ATOM    832  CZ  ARG A  55      -3.837  27.475 -18.763  1.00  0.67           C  
ATOM    833  NH1 ARG A  55      -3.290  26.735 -17.828  1.00  0.67           N  
ATOM    834  NH2 ARG A  55      -4.104  28.742 -18.510  1.00  0.67           N  
ATOM    835  H   ARG A  55      -0.757  21.538 -22.260  1.00  0.67           H  
ATOM    836  HA  ARG A  55      -1.020  24.394 -23.117  1.00  0.67           H  
ATOM    837 1HB  ARG A  55      -3.232  23.752 -22.288  1.00  0.67           H  
ATOM    838 2HB  ARG A  55      -2.534  23.246 -20.777  1.00  0.67           H  
ATOM    839 1HG  ARG A  55      -1.807  25.590 -20.337  1.00  0.67           H  
ATOM    840 2HG  ARG A  55      -2.561  26.032 -21.877  1.00  0.67           H  
ATOM    841 1HD  ARG A  55      -4.724  25.273 -21.069  1.00  0.67           H  
ATOM    842 2HD  ARG A  55      -3.973  24.947 -19.500  1.00  0.67           H  
ATOM    843  HE  ARG A  55      -4.572  27.573 -20.652  1.00  0.67           H  
ATOM    844 1HH1 ARG A  55      -3.080  25.762 -18.006  1.00  0.67           H  
ATOM    845 2HH1 ARG A  55      -3.084  27.143 -16.928  1.00  0.67           H  
ATOM    846 1HH2 ARG A  55      -4.531  29.323 -19.221  1.00  0.67           H  
ATOM    847 2HH2 ARG A  55      -3.904  29.124 -17.597  1.00  0.67           H  
ATOM    848  N   ILE A  56       0.776  24.987 -21.673  1.00  0.70           N  
ATOM    849  CA  ILE A  56       1.884  25.407 -20.858  1.00  0.70           C  
ATOM    850  C   ILE A  56       1.816  26.890 -20.653  1.00  0.70           C  
ATOM    851  O   ILE A  56       1.850  27.659 -21.615  1.00  0.70           O  
ATOM    852  CB  ILE A  56       3.234  24.988 -21.451  1.00  0.70           C  
ATOM    853  CG1 ILE A  56       3.337  23.444 -21.572  1.00  0.70           C  
ATOM    854  CG2 ILE A  56       4.299  25.515 -20.638  1.00  0.70           C  
ATOM    855  CD1 ILE A  56       4.566  22.987 -22.272  1.00  0.70           C  
ATOM    856  H   ILE A  56       0.526  25.515 -22.506  1.00  0.70           H  
ATOM    857  HA  ILE A  56       1.795  24.943 -19.878  1.00  0.70           H  
ATOM    858  HB  ILE A  56       3.334  25.402 -22.444  1.00  0.70           H  
ATOM    859 1HG1 ILE A  56       3.323  23.015 -20.576  1.00  0.70           H  
ATOM    860 2HG1 ILE A  56       2.485  23.058 -22.128  1.00  0.70           H  
ATOM    861 1HG2 ILE A  56       5.236  25.230 -21.079  1.00  0.70           H  
ATOM    862 2HG2 ILE A  56       4.233  26.601 -20.593  1.00  0.70           H  
ATOM    863 3HG2 ILE A  56       4.221  25.118 -19.639  1.00  0.70           H  
ATOM    864 1HD1 ILE A  56       4.589  21.904 -22.319  1.00  0.70           H  
ATOM    865 2HD1 ILE A  56       4.572  23.391 -23.277  1.00  0.70           H  
ATOM    866 3HD1 ILE A  56       5.431  23.344 -21.740  1.00  0.70           H  
ATOM    867  N   ILE A  57       1.765  27.305 -19.406  1.00  0.73           N  
ATOM    868  CA  ILE A  57       1.680  28.719 -19.143  1.00  0.73           C  
ATOM    869  C   ILE A  57       2.783  29.069 -18.141  1.00  0.73           C  
ATOM    870  O   ILE A  57       2.758  28.572 -17.008  1.00  0.73           O  
ATOM    871  CB  ILE A  57       0.281  29.055 -18.615  1.00  0.73           C  
ATOM    872  CG1 ILE A  57       0.134  30.537 -18.387  1.00  0.73           C  
ATOM    873  CG2 ILE A  57       0.040  28.300 -17.355  1.00  0.73           C  
ATOM    874  CD1 ILE A  57      -1.303  30.957 -18.268  1.00  0.73           C  
ATOM    875  H   ILE A  57       1.762  26.621 -18.643  1.00  0.73           H  
ATOM    876  HA  ILE A  57       1.775  29.250 -20.077  1.00  0.73           H  
ATOM    877  HB  ILE A  57      -0.466  28.761 -19.319  1.00  0.73           H  
ATOM    878 1HG1 ILE A  57       0.655  30.809 -17.476  1.00  0.73           H  
ATOM    879 2HG1 ILE A  57       0.575  31.082 -19.222  1.00  0.73           H  
ATOM    880 1HG2 ILE A  57      -0.957  28.524 -16.986  1.00  0.73           H  
ATOM    881 2HG2 ILE A  57       0.125  27.229 -17.548  1.00  0.73           H  
ATOM    882 3HG2 ILE A  57       0.773  28.597 -16.631  1.00  0.73           H  
ATOM    883 1HD1 ILE A  57      -1.353  32.035 -18.105  1.00  0.73           H  
ATOM    884 2HD1 ILE A  57      -1.822  30.711 -19.197  1.00  0.73           H  
ATOM    885 3HD1 ILE A  57      -1.781  30.445 -17.451  1.00  0.73           H  
ATOM    886  N   PRO A  58       3.691  30.018 -18.471  1.00  0.75           N  
ATOM    887  CA  PRO A  58       4.845  30.438 -17.680  1.00  0.75           C  
ATOM    888  C   PRO A  58       4.563  30.891 -16.258  1.00  0.75           C  
ATOM    889  O   PRO A  58       5.473  30.946 -15.435  1.00  0.75           O  
ATOM    890  CB  PRO A  58       5.391  31.618 -18.492  1.00  0.75           C  
ATOM    891  CG  PRO A  58       4.972  31.351 -19.903  1.00  0.75           C  
ATOM    892  CD  PRO A  58       3.631  30.689 -19.800  1.00  0.75           C  
ATOM    893  HA  PRO A  58       5.563  29.620 -17.669  1.00  0.75           H  
ATOM    894 1HB  PRO A  58       4.986  32.561 -18.095  1.00  0.75           H  
ATOM    895 2HB  PRO A  58       6.483  31.667 -18.381  1.00  0.75           H  
ATOM    896 1HG  PRO A  58       4.934  32.286 -20.480  1.00  0.75           H  
ATOM    897 2HG  PRO A  58       5.712  30.704 -20.407  1.00  0.75           H  
ATOM    898 1HD  PRO A  58       2.823  31.427 -19.848  1.00  0.75           H  
ATOM    899 2HD  PRO A  58       3.614  29.968 -20.632  1.00  0.75           H  
ATOM    900  N   GLY A  59       3.339  31.308 -15.976  1.00  0.76           N  
ATOM    901  CA  GLY A  59       3.042  31.756 -14.631  1.00  0.76           C  
ATOM    902  C   GLY A  59       2.425  30.692 -13.721  1.00  0.76           C  
ATOM    903  O   GLY A  59       2.302  30.939 -12.519  1.00  0.76           O  
ATOM    904  H   GLY A  59       2.612  31.283 -16.670  1.00  0.76           H  
ATOM    905 1HA  GLY A  59       3.952  32.136 -14.170  1.00  0.76           H  
ATOM    906 2HA  GLY A  59       2.355  32.600 -14.693  1.00  0.76           H  
ATOM    907  N   PHE A  60       1.957  29.557 -14.276  1.00  0.75           N  
ATOM    908  CA  PHE A  60       1.222  28.629 -13.409  1.00  0.75           C  
ATOM    909  C   PHE A  60       1.501  27.124 -13.484  1.00  0.75           C  
ATOM    910  O   PHE A  60       1.452  26.451 -12.445  1.00  0.75           O  
ATOM    911  CB  PHE A  60      -0.264  28.813 -13.651  1.00  0.75           C  
ATOM    912  CG  PHE A  60      -0.713  30.209 -13.434  1.00  0.75           C  
ATOM    913  CD1 PHE A  60      -1.013  30.989 -14.514  1.00  0.75           C  
ATOM    914  CD2 PHE A  60      -0.800  30.759 -12.179  1.00  0.75           C  
ATOM    915  CE1 PHE A  60      -1.409  32.294 -14.371  1.00  0.75           C  
ATOM    916  CE2 PHE A  60      -1.195  32.075 -12.016  1.00  0.75           C  
ATOM    917  CZ  PHE A  60      -1.502  32.840 -13.117  1.00  0.75           C  
ATOM    918  H   PHE A  60       2.134  29.342 -15.256  1.00  0.75           H  
ATOM    919  HA  PHE A  60       1.429  28.920 -12.382  1.00  0.75           H  
ATOM    920 1HB  PHE A  60      -0.525  28.514 -14.643  1.00  0.75           H  
ATOM    921 2HB  PHE A  60      -0.814  28.174 -12.966  1.00  0.75           H  
ATOM    922  HD1 PHE A  60      -0.926  30.554 -15.485  1.00  0.75           H  
ATOM    923  HD2 PHE A  60      -0.544  30.151 -11.313  1.00  0.75           H  
ATOM    924  HE1 PHE A  60      -1.644  32.894 -15.250  1.00  0.75           H  
ATOM    925  HE2 PHE A  60      -1.259  32.512 -11.020  1.00  0.75           H  
ATOM    926  HZ  PHE A  60      -1.812  33.876 -12.993  1.00  0.75           H  
ATOM    927  N   MET A  61       1.624  26.569 -14.704  1.00  0.71           N  
ATOM    928  CA  MET A  61       1.611  25.100 -14.841  1.00  0.71           C  
ATOM    929  C   MET A  61       1.921  24.527 -16.232  1.00  0.71           C  
ATOM    930  O   MET A  61       1.833  25.210 -17.263  1.00  0.71           O  
ATOM    931  CB  MET A  61       0.246  24.529 -14.412  1.00  0.71           C  
ATOM    932  CG  MET A  61      -0.907  24.976 -15.271  1.00  0.71           C  
ATOM    933  SD  MET A  61      -2.478  24.425 -14.632  1.00  0.71           S  
ATOM    934  CE  MET A  61      -2.551  25.368 -13.116  1.00  0.71           C  
ATOM    935  H   MET A  61       1.747  27.165 -15.522  1.00  0.71           H  
ATOM    936  HA  MET A  61       2.367  24.708 -14.167  1.00  0.71           H  
ATOM    937 1HB  MET A  61       0.285  23.441 -14.472  1.00  0.71           H  
ATOM    938 2HB  MET A  61       0.022  24.774 -13.383  1.00  0.71           H  
ATOM    939 1HG  MET A  61      -0.918  26.060 -15.341  1.00  0.71           H  
ATOM    940 2HG  MET A  61      -0.779  24.568 -16.276  1.00  0.71           H  
ATOM    941 1HE  MET A  61      -3.478  25.146 -12.605  1.00  0.71           H  
ATOM    942 2HE  MET A  61      -1.704  25.097 -12.476  1.00  0.71           H  
ATOM    943 3HE  MET A  61      -2.511  26.431 -13.342  1.00  0.71           H  
ATOM    944  N   CYS A  62       2.200  23.215 -16.251  1.00  0.68           N  
ATOM    945  CA  CYS A  62       2.285  22.439 -17.501  1.00  0.68           C  
ATOM    946  C   CYS A  62       1.240  21.301 -17.512  1.00  0.68           C  
ATOM    947  O   CYS A  62       1.230  20.466 -16.604  1.00  0.68           O  
ATOM    948  CB  CYS A  62       3.678  21.840 -17.669  1.00  0.68           C  
ATOM    949  SG  CYS A  62       5.028  23.064 -17.760  1.00  0.68           S  
ATOM    950  H   CYS A  62       2.315  22.742 -15.350  1.00  0.68           H  
ATOM    951  HA  CYS A  62       2.079  23.100 -18.341  1.00  0.68           H  
ATOM    952 1HB  CYS A  62       3.888  21.172 -16.832  1.00  0.68           H  
ATOM    953 2HB  CYS A  62       3.707  21.239 -18.583  1.00  0.68           H  
ATOM    954  HG  CYS A  62       4.645  23.604 -18.918  1.00  0.68           H  
ATOM    955  N   GLN A  63       0.372  21.250 -18.541  1.00  0.64           N  
ATOM    956  CA  GLN A  63      -0.684  20.225 -18.635  1.00  0.64           C  
ATOM    957  C   GLN A  63      -0.477  19.305 -19.829  1.00  0.64           C  
ATOM    958  O   GLN A  63      -0.148  19.765 -20.925  1.00  0.64           O  
ATOM    959  CB  GLN A  63      -2.079  20.838 -18.847  1.00  0.64           C  
ATOM    960  CG  GLN A  63      -2.565  21.866 -17.811  1.00  0.64           C  
ATOM    961  CD  GLN A  63      -4.026  22.244 -18.009  1.00  0.64           C  
ATOM    962  OE1 GLN A  63      -4.471  22.544 -19.115  1.00  0.64           O  
ATOM    963  NE2 GLN A  63      -4.796  22.216 -16.926  1.00  0.64           N  
ATOM    964  H   GLN A  63       0.417  21.960 -19.259  1.00  0.64           H  
ATOM    965  HA  GLN A  63      -0.673  19.616 -17.738  1.00  0.64           H  
ATOM    966 1HB  GLN A  63      -2.106  21.292 -19.821  1.00  0.64           H  
ATOM    967 2HB  GLN A  63      -2.809  20.028 -18.860  1.00  0.64           H  
ATOM    968 1HG  GLN A  63      -2.454  21.525 -16.828  1.00  0.64           H  
ATOM    969 2HG  GLN A  63      -1.969  22.772 -17.947  1.00  0.64           H  
ATOM    970 1HE2 GLN A  63      -5.765  22.449 -16.996  1.00  0.64           H  
ATOM    971 2HE2 GLN A  63      -4.415  21.949 -16.037  1.00  0.64           H  
ATOM    972  N   GLY A  64      -0.805  18.024 -19.649  1.00  0.63           N  
ATOM    973  CA  GLY A  64      -0.682  17.027 -20.715  1.00  0.63           C  
ATOM    974  C   GLY A  64      -1.409  15.726 -20.389  1.00  0.63           C  
ATOM    975  O   GLY A  64      -2.204  15.661 -19.453  1.00  0.63           O  
ATOM    976  H   GLY A  64      -1.093  17.724 -18.714  1.00  0.63           H  
ATOM    977 1HA  GLY A  64      -1.036  17.434 -21.653  1.00  0.63           H  
ATOM    978 2HA  GLY A  64       0.374  16.802 -20.860  1.00  0.63           H  
ATOM    979  N   GLY A  65      -1.162  14.692 -21.188  1.00  0.63           N  
ATOM    980  CA  GLY A  65      -1.784  13.386 -20.954  1.00  0.63           C  
ATOM    981  C   GLY A  65      -3.196  13.168 -21.522  1.00  0.63           C  
ATOM    982  O   GLY A  65      -3.783  12.102 -21.301  1.00  0.63           O  
ATOM    983  H   GLY A  65      -0.514  14.803 -21.959  1.00  0.63           H  
ATOM    984 1HA  GLY A  65      -1.122  12.622 -21.364  1.00  0.63           H  
ATOM    985 2HA  GLY A  65      -1.815  13.207 -19.880  1.00  0.63           H  
ATOM    986  N   ASP A  66      -3.761  14.117 -22.292  1.00  0.64           N  
ATOM    987  CA  ASP A  66      -5.138  13.884 -22.786  1.00  0.64           C  
ATOM    988  C   ASP A  66      -5.084  13.053 -24.066  1.00  0.64           C  
ATOM    989  O   ASP A  66      -5.494  13.510 -25.146  1.00  0.64           O  
ATOM    990  CB  ASP A  66      -5.938  15.153 -23.125  1.00  0.64           C  
ATOM    991  CG  ASP A  66      -5.457  16.020 -24.189  1.00  0.64           C  
ATOM    992  OD1 ASP A  66      -4.297  16.230 -24.367  1.00  0.64           O  
ATOM    993  OD2 ASP A  66      -6.345  16.467 -24.936  1.00  0.64           O  
ATOM    994  H   ASP A  66      -3.266  14.974 -22.492  1.00  0.64           H  
ATOM    995  HA  ASP A  66      -5.691  13.327 -22.028  1.00  0.64           H  
ATOM    996 1HB  ASP A  66      -6.890  14.870 -23.405  1.00  0.64           H  
ATOM    997 2HB  ASP A  66      -6.048  15.754 -22.217  1.00  0.64           H  
ATOM    998  N   PHE A  67      -4.598  11.826 -23.938  1.00  0.67           N  
ATOM    999  CA  PHE A  67      -4.233  10.984 -25.071  1.00  0.67           C  
ATOM   1000  C   PHE A  67      -5.310  10.609 -26.084  1.00  0.67           C  
ATOM   1001  O   PHE A  67      -4.976  10.094 -27.151  1.00  0.67           O  
ATOM   1002  CB  PHE A  67      -3.568   9.696 -24.586  1.00  0.67           C  
ATOM   1003  CG  PHE A  67      -4.437   8.794 -23.754  1.00  0.67           C  
ATOM   1004  CD1 PHE A  67      -5.359   7.945 -24.343  1.00  0.67           C  
ATOM   1005  CD2 PHE A  67      -4.292   8.750 -22.380  1.00  0.67           C  
ATOM   1006  CE1 PHE A  67      -6.130   7.106 -23.573  1.00  0.67           C  
ATOM   1007  CE2 PHE A  67      -5.055   7.896 -21.628  1.00  0.67           C  
ATOM   1008  CZ  PHE A  67      -5.971   7.084 -22.223  1.00  0.67           C  
ATOM   1009  H   PHE A  67      -4.366  11.530 -22.990  1.00  0.67           H  
ATOM   1010  HA  PHE A  67      -3.472  11.535 -25.617  1.00  0.67           H  
ATOM   1011 1HB  PHE A  67      -3.222   9.128 -25.447  1.00  0.67           H  
ATOM   1012 2HB  PHE A  67      -2.685   9.947 -23.994  1.00  0.67           H  
ATOM   1013  HD1 PHE A  67      -5.478   7.956 -25.427  1.00  0.67           H  
ATOM   1014  HD2 PHE A  67      -3.557   9.399 -21.895  1.00  0.67           H  
ATOM   1015  HE1 PHE A  67      -6.863   6.452 -24.042  1.00  0.67           H  
ATOM   1016  HE2 PHE A  67      -4.935   7.859 -20.552  1.00  0.67           H  
ATOM   1017  HZ  PHE A  67      -6.571   6.409 -21.615  1.00  0.67           H  
ATOM   1018  N   THR A  68      -6.582  10.852 -25.794  1.00  0.70           N  
ATOM   1019  CA  THR A  68      -7.588  10.487 -26.785  1.00  0.70           C  
ATOM   1020  C   THR A  68      -7.849  11.625 -27.783  1.00  0.70           C  
ATOM   1021  O   THR A  68      -8.546  11.415 -28.782  1.00  0.70           O  
ATOM   1022  CB  THR A  68      -8.927  10.085 -26.140  1.00  0.70           C  
ATOM   1023  OG1 THR A  68      -9.517  11.202 -25.507  1.00  0.70           O  
ATOM   1024  CG2 THR A  68      -8.696   9.006 -25.091  1.00  0.70           C  
ATOM   1025  H   THR A  68      -6.822  11.276 -24.913  1.00  0.70           H  
ATOM   1026  HA  THR A  68      -7.221   9.629 -27.348  1.00  0.70           H  
ATOM   1027  HB  THR A  68      -9.603   9.711 -26.906  1.00  0.70           H  
ATOM   1028  HG1 THR A  68     -10.411  10.964 -25.206  1.00  0.70           H  
ATOM   1029 1HG2 THR A  68      -9.648   8.730 -24.636  1.00  0.70           H  
ATOM   1030 2HG2 THR A  68      -8.253   8.133 -25.562  1.00  0.70           H  
ATOM   1031 3HG2 THR A  68      -8.028   9.382 -24.326  1.00  0.70           H  
ATOM   1032  N   ARG A  69      -7.343  12.837 -27.493  1.00  0.72           N  
ATOM   1033  CA  ARG A  69      -7.570  13.985 -28.380  1.00  0.72           C  
ATOM   1034  C   ARG A  69      -6.322  14.826 -28.661  1.00  0.72           C  
ATOM   1035  O   ARG A  69      -6.185  15.374 -29.756  1.00  0.72           O  
ATOM   1036  CB  ARG A  69      -8.646  14.913 -27.839  1.00  0.72           C  
ATOM   1037  CG  ARG A  69     -10.070  14.340 -27.756  1.00  0.72           C  
ATOM   1038  CD  ARG A  69     -10.647  14.133 -29.115  1.00  0.72           C  
ATOM   1039  NE  ARG A  69     -12.013  13.628 -29.067  1.00  0.72           N  
ATOM   1040  CZ  ARG A  69     -12.370  12.324 -29.036  1.00  0.72           C  
ATOM   1041  NH1 ARG A  69     -11.464  11.366 -29.044  1.00  0.72           N  
ATOM   1042  NH2 ARG A  69     -13.655  12.004 -28.999  1.00  0.72           N  
ATOM   1043  H   ARG A  69      -6.762  12.951 -26.664  1.00  0.72           H  
ATOM   1044  HA  ARG A  69      -7.924  13.598 -29.336  1.00  0.72           H  
ATOM   1045 1HB  ARG A  69      -8.351  15.273 -26.857  1.00  0.72           H  
ATOM   1046 2HB  ARG A  69      -8.701  15.775 -28.484  1.00  0.72           H  
ATOM   1047 1HG  ARG A  69     -10.066  13.386 -27.239  1.00  0.72           H  
ATOM   1048 2HG  ARG A  69     -10.706  15.045 -27.214  1.00  0.72           H  
ATOM   1049 1HD  ARG A  69     -10.654  15.082 -29.649  1.00  0.72           H  
ATOM   1050 2HD  ARG A  69     -10.038  13.414 -29.662  1.00  0.72           H  
ATOM   1051  HE  ARG A  69     -12.757  14.312 -29.059  1.00  0.72           H  
ATOM   1052 1HH1 ARG A  69     -10.453  11.579 -29.065  1.00  0.72           H  
ATOM   1053 2HH1 ARG A  69     -11.756  10.403 -29.023  1.00  0.72           H  
ATOM   1054 1HH2 ARG A  69     -14.357  12.731 -28.994  1.00  0.72           H  
ATOM   1055 2HH2 ARG A  69     -13.933  11.034 -28.977  1.00  0.72           H  
ATOM   1056  N   HIS A  70      -5.431  14.954 -27.671  1.00  0.72           N  
ATOM   1057  CA  HIS A  70      -4.242  15.802 -27.770  1.00  0.72           C  
ATOM   1058  C   HIS A  70      -4.591  17.269 -28.058  1.00  0.72           C  
ATOM   1059  O   HIS A  70      -3.984  17.892 -28.935  1.00  0.72           O  
ATOM   1060  CB  HIS A  70      -3.301  15.289 -28.869  1.00  0.72           C  
ATOM   1061  CG  HIS A  70      -2.899  13.849 -28.712  1.00  0.72           C  
ATOM   1062  ND1 HIS A  70      -2.036  13.415 -27.728  1.00  0.72           N  
ATOM   1063  CD2 HIS A  70      -3.260  12.748 -29.412  1.00  0.72           C  
ATOM   1064  CE1 HIS A  70      -1.877  12.100 -27.844  1.00  0.72           C  
ATOM   1065  NE2 HIS A  70      -2.610  11.680 -28.854  1.00  0.72           N  
ATOM   1066  H   HIS A  70      -5.576  14.474 -26.785  1.00  0.72           H  
ATOM   1067  HA  HIS A  70      -3.707  15.773 -26.818  1.00  0.72           H  
ATOM   1068 1HB  HIS A  70      -3.748  15.422 -29.851  1.00  0.72           H  
ATOM   1069 2HB  HIS A  70      -2.391  15.886 -28.854  1.00  0.72           H  
ATOM   1070  HD2 HIS A  70      -3.943  12.720 -30.262  1.00  0.72           H  
ATOM   1071  HE1 HIS A  70      -1.260  11.466 -27.213  1.00  0.72           H  
ATOM   1072  HE2 HIS A  70      -2.691  10.722 -29.169  1.00  0.72           H  
ATOM   1073  N   ASN A  71      -5.608  17.807 -27.374  1.00  0.72           N  
ATOM   1074  CA  ASN A  71      -6.001  19.195 -27.596  1.00  0.72           C  
ATOM   1075  C   ASN A  71      -6.489  19.808 -26.304  1.00  0.72           C  
ATOM   1076  O   ASN A  71      -6.929  20.958 -26.254  1.00  0.72           O  
ATOM   1077  CB  ASN A  71      -7.052  19.300 -28.682  1.00  0.72           C  
ATOM   1078  CG  ASN A  71      -8.366  18.633 -28.351  1.00  0.72           C  
ATOM   1079  OD1 ASN A  71      -8.677  18.242 -27.209  1.00  0.72           O  
ATOM   1080  ND2 ASN A  71      -9.180  18.496 -29.375  1.00  0.72           N  
ATOM   1081  H   ASN A  71      -6.041  17.267 -26.618  1.00  0.72           H  
ATOM   1082  HA  ASN A  71      -5.122  19.761 -27.907  1.00  0.72           H  
ATOM   1083 1HB  ASN A  71      -7.242  20.352 -28.894  1.00  0.72           H  
ATOM   1084 2HB  ASN A  71      -6.660  18.851 -29.597  1.00  0.72           H  
ATOM   1085 1HD2 ASN A  71     -10.080  18.075 -29.256  1.00  0.72           H  
ATOM   1086 2HD2 ASN A  71      -8.902  18.823 -30.281  1.00  0.72           H  
ATOM   1087  N   GLY A  72      -6.357  19.031 -25.255  1.00  0.70           N  
ATOM   1088  CA  GLY A  72      -6.736  19.403 -23.905  1.00  0.70           C  
ATOM   1089  C   GLY A  72      -8.127  18.973 -23.459  1.00  0.70           C  
ATOM   1090  O   GLY A  72      -8.484  19.182 -22.294  1.00  0.70           O  
ATOM   1091  H   GLY A  72      -6.009  18.086 -25.404  1.00  0.70           H  
ATOM   1092 1HA  GLY A  72      -6.025  18.938 -23.235  1.00  0.70           H  
ATOM   1093 2HA  GLY A  72      -6.634  20.479 -23.789  1.00  0.70           H  
ATOM   1094  N   THR A  73      -8.915  18.374 -24.351  1.00  0.68           N  
ATOM   1095  CA  THR A  73     -10.259  17.948 -23.973  1.00  0.68           C  
ATOM   1096  C   THR A  73     -10.435  16.426 -23.912  1.00  0.68           C  
ATOM   1097  O   THR A  73     -11.541  15.948 -23.650  1.00  0.68           O  
ATOM   1098  CB  THR A  73     -11.308  18.499 -24.952  1.00  0.68           C  
ATOM   1099  OG1 THR A  73     -11.107  17.951 -26.266  1.00  0.68           O  
ATOM   1100  CG2 THR A  73     -11.159  20.008 -25.042  1.00  0.68           C  
ATOM   1101  H   THR A  73      -8.593  18.244 -25.308  1.00  0.68           H  
ATOM   1102  HA  THR A  73     -10.476  18.340 -22.981  1.00  0.68           H  
ATOM   1103  HB  THR A  73     -12.307  18.247 -24.602  1.00  0.68           H  
ATOM   1104  HG1 THR A  73     -10.178  18.047 -26.526  1.00  0.68           H  
ATOM   1105 1HG2 THR A  73     -11.898  20.405 -25.735  1.00  0.68           H  
ATOM   1106 2HG2 THR A  73     -11.308  20.448 -24.057  1.00  0.68           H  
ATOM   1107 3HG2 THR A  73     -10.157  20.252 -25.402  1.00  0.68           H  
ATOM   1108  N   GLY A  74      -9.384  15.656 -24.204  1.00  0.65           N  
ATOM   1109  CA  GLY A  74      -9.533  14.198 -24.231  1.00  0.65           C  
ATOM   1110  C   GLY A  74      -9.029  13.506 -22.975  1.00  0.65           C  
ATOM   1111  O   GLY A  74      -8.958  14.091 -21.893  1.00  0.65           O  
ATOM   1112  H   GLY A  74      -8.464  16.069 -24.415  1.00  0.65           H  
ATOM   1113 1HA  GLY A  74     -10.578  13.940 -24.396  1.00  0.65           H  
ATOM   1114 2HA  GLY A  74      -8.979  13.804 -25.079  1.00  0.65           H  
ATOM   1115  N   GLY A  75      -8.619  12.263 -23.152  1.00  0.63           N  
ATOM   1116  CA  GLY A  75      -8.095  11.428 -22.091  1.00  0.63           C  
ATOM   1117  C   GLY A  75      -9.086  10.359 -21.678  1.00  0.63           C  
ATOM   1118  O   GLY A  75     -10.269  10.419 -22.017  1.00  0.63           O  
ATOM   1119  H   GLY A  75      -8.736  11.867 -24.064  1.00  0.63           H  
ATOM   1120 1HA  GLY A  75      -7.172  10.953 -22.425  1.00  0.63           H  
ATOM   1121 2HA  GLY A  75      -7.839  12.046 -21.233  1.00  0.63           H  
ATOM   1122  N   LYS A  76      -8.564   9.356 -20.997  1.00  0.60           N  
ATOM   1123  CA  LYS A  76      -9.351   8.227 -20.499  1.00  0.60           C  
ATOM   1124  C   LYS A  76      -8.655   7.501 -19.355  1.00  0.60           C  
ATOM   1125  O   LYS A  76      -7.495   7.111 -19.461  1.00  0.60           O  
ATOM   1126  CB  LYS A  76      -9.693   7.253 -21.634  1.00  0.60           C  
ATOM   1127  CG  LYS A  76     -10.513   6.046 -21.203  1.00  0.60           C  
ATOM   1128  CD  LYS A  76     -10.955   5.196 -22.376  1.00  0.60           C  
ATOM   1129  CE  LYS A  76     -11.788   4.019 -21.880  1.00  0.60           C  
ATOM   1130  NZ  LYS A  76     -12.305   3.180 -23.001  1.00  0.60           N  
ATOM   1131  H   LYS A  76      -7.577   9.443 -20.772  1.00  0.60           H  
ATOM   1132  HA  LYS A  76     -10.292   8.618 -20.105  1.00  0.60           H  
ATOM   1133 1HB  LYS A  76     -10.273   7.777 -22.391  1.00  0.60           H  
ATOM   1134 2HB  LYS A  76      -8.796   6.894 -22.105  1.00  0.60           H  
ATOM   1135 1HG  LYS A  76      -9.900   5.427 -20.544  1.00  0.60           H  
ATOM   1136 2HG  LYS A  76     -11.372   6.350 -20.649  1.00  0.60           H  
ATOM   1137 1HD  LYS A  76     -11.548   5.798 -23.065  1.00  0.60           H  
ATOM   1138 2HD  LYS A  76     -10.076   4.818 -22.903  1.00  0.60           H  
ATOM   1139 1HE  LYS A  76     -11.171   3.401 -21.228  1.00  0.60           H  
ATOM   1140 2HE  LYS A  76     -12.632   4.403 -21.304  1.00  0.60           H  
ATOM   1141 1HZ  LYS A  76     -12.849   2.416 -22.627  1.00  0.60           H  
ATOM   1142 2HZ  LYS A  76     -12.887   3.745 -23.603  1.00  0.60           H  
ATOM   1143 3HZ  LYS A  76     -11.532   2.811 -23.533  1.00  0.60           H  
ATOM   1144  N   SER A  77      -9.367   7.294 -18.264  1.00  0.59           N  
ATOM   1145  CA  SER A  77      -8.810   6.586 -17.128  1.00  0.59           C  
ATOM   1146  C   SER A  77      -8.898   5.092 -17.331  1.00  0.59           C  
ATOM   1147  O   SER A  77      -9.788   4.588 -18.017  1.00  0.59           O  
ATOM   1148  CB  SER A  77      -9.493   6.981 -15.835  1.00  0.59           C  
ATOM   1149  OG  SER A  77      -9.124   6.110 -14.800  1.00  0.59           O  
ATOM   1150  H   SER A  77     -10.343   7.588 -18.205  1.00  0.59           H  
ATOM   1151  HA  SER A  77      -7.756   6.853 -17.043  1.00  0.59           H  
ATOM   1152 1HB  SER A  77      -9.192   7.994 -15.582  1.00  0.59           H  
ATOM   1153 2HB  SER A  77     -10.554   6.985 -15.932  1.00  0.59           H  
ATOM   1154  HG  SER A  77      -9.450   6.525 -13.992  1.00  0.59           H  
ATOM   1155  N   ILE A  78      -8.025   4.352 -16.671  1.00  0.59           N  
ATOM   1156  CA  ILE A  78      -8.100   2.901 -16.756  1.00  0.59           C  
ATOM   1157  C   ILE A  78      -9.392   2.389 -16.098  1.00  0.59           C  
ATOM   1158  O   ILE A  78      -9.773   1.232 -16.282  1.00  0.59           O  
ATOM   1159  CB  ILE A  78      -6.888   2.232 -16.098  1.00  0.59           C  
ATOM   1160  CG1 ILE A  78      -6.870   2.479 -14.606  1.00  0.59           C  
ATOM   1161  CG2 ILE A  78      -5.604   2.800 -16.729  1.00  0.59           C  
ATOM   1162  CD1 ILE A  78      -5.818   1.675 -13.874  1.00  0.59           C  
ATOM   1163  H   ILE A  78      -7.310   4.809 -16.108  1.00  0.59           H  
ATOM   1164  HA  ILE A  78      -8.118   2.618 -17.807  1.00  0.59           H  
ATOM   1165  HB  ILE A  78      -6.940   1.160 -16.254  1.00  0.59           H  
ATOM   1166 1HG1 ILE A  78      -6.710   3.525 -14.424  1.00  0.59           H  
ATOM   1167 2HG1 ILE A  78      -7.828   2.201 -14.200  1.00  0.59           H  
ATOM   1168 1HG2 ILE A  78      -4.739   2.335 -16.282  1.00  0.59           H  
ATOM   1169 2HG2 ILE A  78      -5.604   2.608 -17.800  1.00  0.59           H  
ATOM   1170 3HG2 ILE A  78      -5.563   3.870 -16.558  1.00  0.59           H  
ATOM   1171 1HD1 ILE A  78      -5.857   1.889 -12.812  1.00  0.59           H  
ATOM   1172 2HD1 ILE A  78      -5.996   0.616 -14.034  1.00  0.59           H  
ATOM   1173 3HD1 ILE A  78      -4.844   1.934 -14.248  1.00  0.59           H  
ATOM   1174  N   TYR A  79     -10.066   3.264 -15.340  1.00  0.60           N  
ATOM   1175  CA  TYR A  79     -11.310   2.940 -14.676  1.00  0.60           C  
ATOM   1176  C   TYR A  79     -12.542   3.529 -15.397  1.00  0.60           C  
ATOM   1177  O   TYR A  79     -13.649   3.479 -14.855  1.00  0.60           O  
ATOM   1178  CB  TYR A  79     -11.265   3.479 -13.247  1.00  0.60           C  
ATOM   1179  CG  TYR A  79     -10.124   2.932 -12.412  1.00  0.60           C  
ATOM   1180  CD1 TYR A  79      -9.030   3.747 -12.099  1.00  0.60           C  
ATOM   1181  CD2 TYR A  79     -10.152   1.622 -11.971  1.00  0.60           C  
ATOM   1182  CE1 TYR A  79      -7.992   3.236 -11.342  1.00  0.60           C  
ATOM   1183  CE2 TYR A  79      -9.108   1.123 -11.219  1.00  0.60           C  
ATOM   1184  CZ  TYR A  79      -8.036   1.926 -10.905  1.00  0.60           C  
ATOM   1185  OH  TYR A  79      -7.001   1.425 -10.157  1.00  0.60           O  
ATOM   1186  H   TYR A  79      -9.687   4.200 -15.218  1.00  0.60           H  
ATOM   1187  HA  TYR A  79     -11.421   1.856 -14.654  1.00  0.60           H  
ATOM   1188 1HB  TYR A  79     -11.174   4.568 -13.277  1.00  0.60           H  
ATOM   1189 2HB  TYR A  79     -12.200   3.243 -12.742  1.00  0.60           H  
ATOM   1190  HD1 TYR A  79      -8.996   4.780 -12.444  1.00  0.60           H  
ATOM   1191  HD2 TYR A  79     -10.998   0.981 -12.220  1.00  0.60           H  
ATOM   1192  HE1 TYR A  79      -7.140   3.855 -11.087  1.00  0.60           H  
ATOM   1193  HE2 TYR A  79      -9.133   0.091 -10.872  1.00  0.60           H  
ATOM   1194  HH  TYR A  79      -6.320   2.102 -10.059  1.00  0.60           H  
ATOM   1195  N   GLY A  80     -12.361   4.080 -16.610  1.00  0.61           N  
ATOM   1196  CA  GLY A  80     -13.471   4.683 -17.365  1.00  0.61           C  
ATOM   1197  C   GLY A  80     -13.106   6.058 -17.940  1.00  0.61           C  
ATOM   1198  O   GLY A  80     -12.058   6.614 -17.637  1.00  0.61           O  
ATOM   1199  H   GLY A  80     -11.433   4.094 -17.029  1.00  0.61           H  
ATOM   1200 1HA  GLY A  80     -13.756   4.014 -18.177  1.00  0.61           H  
ATOM   1201 2HA  GLY A  80     -14.340   4.780 -16.717  1.00  0.61           H  
ATOM   1202  N   GLU A  81     -13.973   6.640 -18.764  1.00  0.63           N  
ATOM   1203  CA  GLU A  81     -13.637   7.949 -19.337  1.00  0.63           C  
ATOM   1204  C   GLU A  81     -13.349   8.990 -18.249  1.00  0.63           C  
ATOM   1205  O   GLU A  81     -12.391   9.762 -18.340  1.00  0.63           O  
ATOM   1206  CB  GLU A  81     -14.776   8.479 -20.199  1.00  0.63           C  
ATOM   1207  CG  GLU A  81     -14.435   9.799 -20.880  1.00  0.63           C  
ATOM   1208  CD  GLU A  81     -15.588  10.441 -21.606  1.00  0.63           C  
ATOM   1209  OE1 GLU A  81     -16.560   9.785 -21.879  1.00  0.63           O  
ATOM   1210  OE2 GLU A  81     -15.504  11.639 -21.837  1.00  0.63           O  
ATOM   1211  H   GLU A  81     -14.842   6.181 -19.000  1.00  0.63           H  
ATOM   1212  HA  GLU A  81     -12.750   7.856 -19.950  1.00  0.63           H  
ATOM   1213 1HB  GLU A  81     -15.024   7.751 -20.970  1.00  0.63           H  
ATOM   1214 2HB  GLU A  81     -15.662   8.634 -19.585  1.00  0.63           H  
ATOM   1215 1HG  GLU A  81     -14.029  10.489 -20.154  1.00  0.63           H  
ATOM   1216 2HG  GLU A  81     -13.642   9.600 -21.603  1.00  0.63           H  
ATOM   1217  N   LYS A  82     -14.219   9.008 -17.240  1.00  0.65           N  
ATOM   1218  CA  LYS A  82     -14.166   9.953 -16.136  1.00  0.65           C  
ATOM   1219  C   LYS A  82     -14.405   9.255 -14.799  1.00  0.65           C  
ATOM   1220  O   LYS A  82     -15.189   8.305 -14.733  1.00  0.65           O  
ATOM   1221  CB  LYS A  82     -15.241  11.028 -16.318  1.00  0.65           C  
ATOM   1222  CG  LYS A  82     -15.092  11.946 -17.555  1.00  0.65           C  
ATOM   1223  CD  LYS A  82     -16.231  12.966 -17.629  1.00  0.65           C  
ATOM   1224  CE  LYS A  82     -16.068  13.984 -18.783  1.00  0.65           C  
ATOM   1225  NZ  LYS A  82     -16.305  13.378 -20.146  1.00  0.65           N  
ATOM   1226  H   LYS A  82     -14.960   8.326 -17.249  1.00  0.65           H  
ATOM   1227  HA  LYS A  82     -13.184  10.417 -16.119  1.00  0.65           H  
ATOM   1228 1HB  LYS A  82     -16.214  10.544 -16.390  1.00  0.65           H  
ATOM   1229 2HB  LYS A  82     -15.262  11.639 -15.436  1.00  0.65           H  
ATOM   1230 1HG  LYS A  82     -14.129  12.461 -17.523  1.00  0.65           H  
ATOM   1231 2HG  LYS A  82     -15.139  11.350 -18.446  1.00  0.65           H  
ATOM   1232 1HD  LYS A  82     -17.169  12.431 -17.781  1.00  0.65           H  
ATOM   1233 2HD  LYS A  82     -16.296  13.494 -16.696  1.00  0.65           H  
ATOM   1234 1HE  LYS A  82     -16.782  14.792 -18.630  1.00  0.65           H  
ATOM   1235 2HE  LYS A  82     -15.059  14.396 -18.751  1.00  0.65           H  
ATOM   1236 1HZ  LYS A  82     -16.194  14.075 -20.860  1.00  0.65           H  
ATOM   1237 2HZ  LYS A  82     -15.637  12.617 -20.346  1.00  0.65           H  
ATOM   1238 3HZ  LYS A  82     -17.234  12.998 -20.205  1.00  0.65           H  
ATOM   1239  N   PHE A  83     -13.823   9.777 -13.721  1.00  0.67           N  
ATOM   1240  CA  PHE A  83     -14.115   9.236 -12.399  1.00  0.67           C  
ATOM   1241  C   PHE A  83     -14.172  10.310 -11.307  1.00  0.67           C  
ATOM   1242  O   PHE A  83     -13.798  11.476 -11.498  1.00  0.67           O  
ATOM   1243  CB  PHE A  83     -13.127   8.098 -12.028  1.00  0.67           C  
ATOM   1244  CG  PHE A  83     -11.647   8.422 -11.780  1.00  0.67           C  
ATOM   1245  CD1 PHE A  83     -11.181   8.639 -10.488  1.00  0.67           C  
ATOM   1246  CD2 PHE A  83     -10.728   8.475 -12.819  1.00  0.67           C  
ATOM   1247  CE1 PHE A  83      -9.840   8.897 -10.244  1.00  0.67           C  
ATOM   1248  CE2 PHE A  83      -9.384   8.743 -12.578  1.00  0.67           C  
ATOM   1249  CZ  PHE A  83      -8.943   8.947 -11.292  1.00  0.67           C  
ATOM   1250  H   PHE A  83     -13.132  10.509 -13.838  1.00  0.67           H  
ATOM   1251  HA  PHE A  83     -15.104   8.781 -12.436  1.00  0.67           H  
ATOM   1252 1HB  PHE A  83     -13.500   7.610 -11.128  1.00  0.67           H  
ATOM   1253 2HB  PHE A  83     -13.166   7.346 -12.818  1.00  0.67           H  
ATOM   1254  HD1 PHE A  83     -11.891   8.600  -9.652  1.00  0.67           H  
ATOM   1255  HD2 PHE A  83     -11.080   8.317 -13.836  1.00  0.67           H  
ATOM   1256  HE1 PHE A  83      -9.496   9.065  -9.222  1.00  0.67           H  
ATOM   1257  HE2 PHE A  83      -8.675   8.799 -13.406  1.00  0.67           H  
ATOM   1258  HZ  PHE A  83      -7.895   9.161 -11.105  1.00  0.67           H  
ATOM   1259  N   GLU A  84     -14.701   9.906 -10.163  1.00  0.69           N  
ATOM   1260  CA  GLU A  84     -14.888  10.768  -9.006  1.00  0.69           C  
ATOM   1261  C   GLU A  84     -13.613  11.422  -8.521  1.00  0.69           C  
ATOM   1262  O   GLU A  84     -12.520  10.865  -8.645  1.00  0.69           O  
ATOM   1263  CB  GLU A  84     -15.483   9.948  -7.867  1.00  0.69           C  
ATOM   1264  CG  GLU A  84     -14.543   8.875  -7.377  1.00  0.69           C  
ATOM   1265  CD  GLU A  84     -14.589   7.648  -8.242  1.00  0.69           C  
ATOM   1266  OE1 GLU A  84     -15.319   7.643  -9.206  1.00  0.69           O  
ATOM   1267  OE2 GLU A  84     -13.875   6.718  -7.957  1.00  0.69           O  
ATOM   1268  H   GLU A  84     -14.998   8.945 -10.090  1.00  0.69           H  
ATOM   1269  HA  GLU A  84     -15.581  11.555  -9.278  1.00  0.69           H  
ATOM   1270 1HB  GLU A  84     -15.719  10.608  -7.028  1.00  0.69           H  
ATOM   1271 2HB  GLU A  84     -16.410   9.479  -8.193  1.00  0.69           H  
ATOM   1272 1HG  GLU A  84     -13.525   9.271  -7.374  1.00  0.69           H  
ATOM   1273 2HG  GLU A  84     -14.804   8.610  -6.353  1.00  0.69           H  
ATOM   1274  N   ASP A  85     -13.741  12.602  -7.929  1.00  0.71           N  
ATOM   1275  CA  ASP A  85     -12.550  13.212  -7.361  1.00  0.71           C  
ATOM   1276  C   ASP A  85     -12.338  12.561  -5.989  1.00  0.71           C  
ATOM   1277  O   ASP A  85     -13.103  12.765  -5.047  1.00  0.71           O  
ATOM   1278  CB  ASP A  85     -12.659  14.736  -7.337  1.00  0.71           C  
ATOM   1279  CG  ASP A  85     -11.428  15.384  -6.836  1.00  0.71           C  
ATOM   1280  OD1 ASP A  85     -10.992  15.000  -5.776  1.00  0.71           O  
ATOM   1281  OD2 ASP A  85     -10.838  16.188  -7.560  1.00  0.71           O  
ATOM   1282  H   ASP A  85     -14.662  13.043  -7.854  1.00  0.71           H  
ATOM   1283  HA  ASP A  85     -11.695  12.963  -7.988  1.00  0.71           H  
ATOM   1284 1HB  ASP A  85     -12.844  15.098  -8.350  1.00  0.71           H  
ATOM   1285 2HB  ASP A  85     -13.509  15.041  -6.722  1.00  0.71           H  
ATOM   1286  N   GLU A  86     -11.310  11.719  -5.945  1.00  0.73           N  
ATOM   1287  CA  GLU A  86     -10.988  10.804  -4.857  1.00  0.73           C  
ATOM   1288  C   GLU A  86     -10.672  11.357  -3.463  1.00  0.73           C  
ATOM   1289  O   GLU A  86     -11.148  10.801  -2.471  1.00  0.73           O  
ATOM   1290  CB  GLU A  86      -9.808   9.954  -5.333  1.00  0.73           C  
ATOM   1291  CG  GLU A  86      -9.357   8.864  -4.403  1.00  0.73           C  
ATOM   1292  CD  GLU A  86      -8.291   8.022  -5.030  1.00  0.73           C  
ATOM   1293  OE1 GLU A  86      -7.824   8.372  -6.101  1.00  0.73           O  
ATOM   1294  OE2 GLU A  86      -7.957   7.000  -4.484  1.00  0.73           O  
ATOM   1295  H   GLU A  86     -10.739  11.675  -6.776  1.00  0.73           H  
ATOM   1296  HA  GLU A  86     -11.851  10.145  -4.746  1.00  0.73           H  
ATOM   1297 1HB  GLU A  86     -10.063   9.488  -6.288  1.00  0.73           H  
ATOM   1298 2HB  GLU A  86      -8.949  10.606  -5.513  1.00  0.73           H  
ATOM   1299 1HG  GLU A  86      -8.961   9.314  -3.491  1.00  0.73           H  
ATOM   1300 2HG  GLU A  86     -10.207   8.240  -4.136  1.00  0.73           H  
ATOM   1301  N   ASN A  87      -9.838  12.388  -3.358  1.00  0.74           N  
ATOM   1302  CA  ASN A  87      -9.447  12.855  -2.026  1.00  0.74           C  
ATOM   1303  C   ASN A  87      -8.792  14.225  -2.069  1.00  0.74           C  
ATOM   1304  O   ASN A  87      -7.706  14.377  -2.623  1.00  0.74           O  
ATOM   1305  CB  ASN A  87      -8.529  11.854  -1.330  1.00  0.74           C  
ATOM   1306  CG  ASN A  87      -8.287  12.154   0.102  1.00  0.74           C  
ATOM   1307  OD1 ASN A  87      -8.750  13.187   0.607  1.00  0.74           O  
ATOM   1308  ND2 ASN A  87      -7.574  11.268   0.782  1.00  0.74           N  
ATOM   1309  H   ASN A  87      -9.498  12.851  -4.191  1.00  0.74           H  
ATOM   1310  HA  ASN A  87     -10.353  12.958  -1.428  1.00  0.74           H  
ATOM   1311 1HB  ASN A  87      -8.901  10.836  -1.420  1.00  0.74           H  
ATOM   1312 2HB  ASN A  87      -7.579  11.888  -1.798  1.00  0.74           H  
ATOM   1313 1HD2 ASN A  87      -7.398  11.402   1.757  1.00  0.74           H  
ATOM   1314 2HD2 ASN A  87      -7.198  10.441   0.311  1.00  0.74           H  
ATOM   1315  N   PHE A  88      -9.412  15.215  -1.436  1.00  0.74           N  
ATOM   1316  CA  PHE A  88      -8.883  16.578  -1.462  1.00  0.74           C  
ATOM   1317  C   PHE A  88      -7.932  16.884  -0.292  1.00  0.74           C  
ATOM   1318  O   PHE A  88      -7.597  18.042  -0.054  1.00  0.74           O  
ATOM   1319  CB  PHE A  88     -10.005  17.614  -1.422  1.00  0.74           C  
ATOM   1320  CG  PHE A  88     -10.889  17.670  -2.623  1.00  0.74           C  
ATOM   1321  CD1 PHE A  88     -12.205  17.237  -2.546  1.00  0.74           C  
ATOM   1322  CD2 PHE A  88     -10.420  18.149  -3.833  1.00  0.74           C  
ATOM   1323  CE1 PHE A  88     -13.032  17.299  -3.646  1.00  0.74           C  
ATOM   1324  CE2 PHE A  88     -11.249  18.201  -4.922  1.00  0.74           C  
ATOM   1325  CZ  PHE A  88     -12.553  17.784  -4.830  1.00  0.74           C  
ATOM   1326  H   PHE A  88     -10.288  15.026  -0.968  1.00  0.74           H  
ATOM   1327  HA  PHE A  88      -8.327  16.709  -2.394  1.00  0.74           H  
ATOM   1328 1HB  PHE A  88     -10.632  17.421  -0.552  1.00  0.74           H  
ATOM   1329 2HB  PHE A  88      -9.565  18.602  -1.286  1.00  0.74           H  
ATOM   1330  HD1 PHE A  88     -12.586  16.852  -1.600  1.00  0.74           H  
ATOM   1331  HD2 PHE A  88      -9.382  18.484  -3.921  1.00  0.74           H  
ATOM   1332  HE1 PHE A  88     -14.064  16.959  -3.576  1.00  0.74           H  
ATOM   1333  HE2 PHE A  88     -10.875  18.567  -5.867  1.00  0.74           H  
ATOM   1334  HZ  PHE A  88     -13.196  17.832  -5.708  1.00  0.74           H  
ATOM   1335  N   ILE A  89      -7.495  15.855   0.442  1.00  0.73           N  
ATOM   1336  CA  ILE A  89      -6.560  16.048   1.559  1.00  0.73           C  
ATOM   1337  C   ILE A  89      -5.209  16.660   1.142  1.00  0.73           C  
ATOM   1338  O   ILE A  89      -4.542  17.302   1.956  1.00  0.73           O  
ATOM   1339  CB  ILE A  89      -6.295  14.713   2.281  1.00  0.73           C  
ATOM   1340  CG1 ILE A  89      -5.651  14.973   3.647  1.00  0.73           C  
ATOM   1341  CG2 ILE A  89      -5.381  13.826   1.473  1.00  0.73           C  
ATOM   1342  CD1 ILE A  89      -5.602  13.752   4.538  1.00  0.73           C  
ATOM   1343  H   ILE A  89      -7.840  14.917   0.248  1.00  0.73           H  
ATOM   1344  HA  ILE A  89      -7.027  16.727   2.271  1.00  0.73           H  
ATOM   1345  HB  ILE A  89      -7.242  14.208   2.442  1.00  0.73           H  
ATOM   1346 1HG1 ILE A  89      -4.632  15.332   3.489  1.00  0.73           H  
ATOM   1347 2HG1 ILE A  89      -6.215  15.752   4.159  1.00  0.73           H  
ATOM   1348 1HG2 ILE A  89      -5.236  12.902   2.002  1.00  0.73           H  
ATOM   1349 2HG2 ILE A  89      -5.816  13.625   0.498  1.00  0.73           H  
ATOM   1350 3HG2 ILE A  89      -4.439  14.320   1.364  1.00  0.73           H  
ATOM   1351 1HD1 ILE A  89      -5.132  14.013   5.487  1.00  0.73           H  
ATOM   1352 2HD1 ILE A  89      -6.616  13.393   4.721  1.00  0.73           H  
ATOM   1353 3HD1 ILE A  89      -5.026  12.976   4.052  1.00  0.73           H  
ATOM   1354  N   LEU A  90      -4.798  16.452  -0.108  1.00  0.70           N  
ATOM   1355  CA  LEU A  90      -3.549  17.007  -0.610  1.00  0.70           C  
ATOM   1356  C   LEU A  90      -3.867  18.305  -1.359  1.00  0.70           C  
ATOM   1357  O   LEU A  90      -4.884  18.383  -2.044  1.00  0.70           O  
ATOM   1358  CB  LEU A  90      -2.856  15.979  -1.507  1.00  0.70           C  
ATOM   1359  CG  LEU A  90      -2.444  14.646  -0.867  1.00  0.70           C  
ATOM   1360  CD1 LEU A  90      -1.880  13.753  -1.916  1.00  0.70           C  
ATOM   1361  CD2 LEU A  90      -1.430  14.903   0.218  1.00  0.70           C  
ATOM   1362  H   LEU A  90      -5.386  15.910  -0.726  1.00  0.70           H  
ATOM   1363  HA  LEU A  90      -2.898  17.242   0.231  1.00  0.70           H  
ATOM   1364 1HB  LEU A  90      -3.550  15.708  -2.292  1.00  0.70           H  
ATOM   1365 2HB  LEU A  90      -1.971  16.433  -1.952  1.00  0.70           H  
ATOM   1366  HG  LEU A  90      -3.301  14.152  -0.467  1.00  0.70           H  
ATOM   1367 1HD1 LEU A  90      -1.589  12.809  -1.467  1.00  0.70           H  
ATOM   1368 2HD1 LEU A  90      -2.626  13.571  -2.675  1.00  0.70           H  
ATOM   1369 3HD1 LEU A  90      -1.021  14.233  -2.357  1.00  0.70           H  
ATOM   1370 1HD2 LEU A  90      -1.129  13.960   0.670  1.00  0.70           H  
ATOM   1371 2HD2 LEU A  90      -0.555  15.392  -0.210  1.00  0.70           H  
ATOM   1372 3HD2 LEU A  90      -1.872  15.548   0.982  1.00  0.70           H  
ATOM   1373  N   LYS A  91      -3.007  19.321  -1.239  1.00  0.67           N  
ATOM   1374  CA  LYS A  91      -3.290  20.619  -1.866  1.00  0.67           C  
ATOM   1375  C   LYS A  91      -2.203  21.127  -2.812  1.00  0.67           C  
ATOM   1376  O   LYS A  91      -1.012  20.837  -2.657  1.00  0.67           O  
ATOM   1377  CB  LYS A  91      -3.556  21.653  -0.764  1.00  0.67           C  
ATOM   1378  CG  LYS A  91      -4.808  21.360   0.065  1.00  0.67           C  
ATOM   1379  CD  LYS A  91      -4.998  22.366   1.186  1.00  0.67           C  
ATOM   1380  CE  LYS A  91      -6.211  21.988   2.055  1.00  0.67           C  
ATOM   1381  NZ  LYS A  91      -7.507  22.276   1.374  1.00  0.67           N  
ATOM   1382  H   LYS A  91      -2.174  19.205  -0.680  1.00  0.67           H  
ATOM   1383  HA  LYS A  91      -4.201  20.516  -2.458  1.00  0.67           H  
ATOM   1384 1HB  LYS A  91      -2.715  21.678  -0.077  1.00  0.67           H  
ATOM   1385 2HB  LYS A  91      -3.660  22.646  -1.206  1.00  0.67           H  
ATOM   1386 1HG  LYS A  91      -5.688  21.388  -0.586  1.00  0.67           H  
ATOM   1387 2HG  LYS A  91      -4.744  20.365   0.504  1.00  0.67           H  
ATOM   1388 1HD  LYS A  91      -4.106  22.413   1.808  1.00  0.67           H  
ATOM   1389 2HD  LYS A  91      -5.181  23.353   0.753  1.00  0.67           H  
ATOM   1390 1HE  LYS A  91      -6.161  20.921   2.271  1.00  0.67           H  
ATOM   1391 2HE  LYS A  91      -6.174  22.542   2.991  1.00  0.67           H  
ATOM   1392 1HZ  LYS A  91      -8.277  22.016   1.948  1.00  0.67           H  
ATOM   1393 2HZ  LYS A  91      -7.578  23.272   1.150  1.00  0.67           H  
ATOM   1394 3HZ  LYS A  91      -7.593  21.797   0.470  1.00  0.67           H  
ATOM   1395  N   HIS A  92      -2.613  21.956  -3.769  1.00  0.64           N  
ATOM   1396  CA  HIS A  92      -1.714  22.514  -4.783  1.00  0.64           C  
ATOM   1397  C   HIS A  92      -0.940  23.706  -4.220  1.00  0.64           C  
ATOM   1398  O   HIS A  92      -1.115  24.850  -4.655  1.00  0.64           O  
ATOM   1399  CB  HIS A  92      -2.548  23.008  -5.945  1.00  0.64           C  
ATOM   1400  CG  HIS A  92      -3.424  21.988  -6.556  1.00  0.64           C  
ATOM   1401  ND1 HIS A  92      -4.647  21.672  -6.006  1.00  0.64           N  
ATOM   1402  CD2 HIS A  92      -3.304  21.225  -7.657  1.00  0.64           C  
ATOM   1403  CE1 HIS A  92      -5.235  20.767  -6.744  1.00  0.64           C  
ATOM   1404  NE2 HIS A  92      -4.440  20.472  -7.750  1.00  0.64           N  
ATOM   1405  H   HIS A  92      -3.597  22.183  -3.824  1.00  0.64           H  
ATOM   1406  HA  HIS A  92      -1.006  21.764  -5.122  1.00  0.64           H  
ATOM   1407 1HB  HIS A  92      -3.169  23.851  -5.629  1.00  0.64           H  
ATOM   1408 2HB  HIS A  92      -1.886  23.371  -6.715  1.00  0.64           H  
ATOM   1409  HD2 HIS A  92      -2.477  21.197  -8.346  1.00  0.64           H  
ATOM   1410  HE1 HIS A  92      -6.207  20.331  -6.537  1.00  0.64           H  
ATOM   1411  HE2 HIS A  92      -4.617  19.781  -8.488  1.00  0.64           H  
ATOM   1412  N   THR A  93      -0.073  23.415  -3.262  1.00  0.61           N  
ATOM   1413  CA  THR A  93       0.635  24.431  -2.492  1.00  0.61           C  
ATOM   1414  C   THR A  93       1.887  25.011  -3.137  1.00  0.61           C  
ATOM   1415  O   THR A  93       2.433  25.994  -2.636  1.00  0.61           O  
ATOM   1416  CB  THR A  93       0.995  23.869  -1.106  1.00  0.61           C  
ATOM   1417  OG1 THR A  93       1.820  22.703  -1.256  1.00  0.61           O  
ATOM   1418  CG2 THR A  93      -0.262  23.499  -0.356  1.00  0.61           C  
ATOM   1419  H   THR A  93       0.013  22.430  -3.007  1.00  0.61           H  
ATOM   1420  HA  THR A  93      -0.058  25.257  -2.335  1.00  0.61           H  
ATOM   1421  HB  THR A  93       1.544  24.622  -0.545  1.00  0.61           H  
ATOM   1422  HG1 THR A  93       1.303  22.003  -1.678  1.00  0.61           H  
ATOM   1423 1HG2 THR A  93      -0.002  23.102   0.624  1.00  0.61           H  
ATOM   1424 2HG2 THR A  93      -0.890  24.380  -0.238  1.00  0.61           H  
ATOM   1425 3HG2 THR A  93      -0.790  22.752  -0.916  1.00  0.61           H  
ATOM   1426  N   GLY A  94       2.369  24.418  -4.218  1.00  0.59           N  
ATOM   1427  CA  GLY A  94       3.578  24.959  -4.805  1.00  0.59           C  
ATOM   1428  C   GLY A  94       4.109  24.165  -5.989  1.00  0.59           C  
ATOM   1429  O   GLY A  94       3.517  23.158  -6.400  1.00  0.59           O  
ATOM   1430  H   GLY A  94       1.901  23.615  -4.610  1.00  0.59           H  
ATOM   1431 1HA  GLY A  94       3.362  25.975  -5.116  1.00  0.59           H  
ATOM   1432 2HA  GLY A  94       4.342  25.018  -4.030  1.00  0.59           H  
ATOM   1433  N   PRO A  95       5.242  24.612  -6.545  1.00  0.57           N  
ATOM   1434  CA  PRO A  95       5.904  24.048  -7.689  1.00  0.57           C  
ATOM   1435  C   PRO A  95       6.201  22.585  -7.472  1.00  0.57           C  
ATOM   1436  O   PRO A  95       6.644  22.172  -6.398  1.00  0.57           O  
ATOM   1437  CB  PRO A  95       7.208  24.851  -7.751  1.00  0.57           C  
ATOM   1438  CG  PRO A  95       6.883  26.161  -7.092  1.00  0.57           C  
ATOM   1439  CD  PRO A  95       5.934  25.800  -5.980  1.00  0.57           C  
ATOM   1440  HA  PRO A  95       5.282  24.198  -8.576  1.00  0.57           H  
ATOM   1441 1HB  PRO A  95       8.016  24.296  -7.254  1.00  0.57           H  
ATOM   1442 2HB  PRO A  95       7.512  24.990  -8.797  1.00  0.57           H  
ATOM   1443 1HG  PRO A  95       7.806  26.634  -6.724  1.00  0.57           H  
ATOM   1444 2HG  PRO A  95       6.452  26.852  -7.814  1.00  0.57           H  
ATOM   1445 1HD  PRO A  95       6.486  25.533  -5.066  1.00  0.57           H  
ATOM   1446 2HD  PRO A  95       5.263  26.649  -5.834  1.00  0.57           H  
ATOM   1447  N   GLY A  96       5.988  21.817  -8.512  1.00  0.56           N  
ATOM   1448  CA  GLY A  96       6.230  20.394  -8.519  1.00  0.56           C  
ATOM   1449  C   GLY A  96       4.992  19.582  -8.191  1.00  0.56           C  
ATOM   1450  O   GLY A  96       4.977  18.379  -8.432  1.00  0.56           O  
ATOM   1451  H   GLY A  96       5.594  22.236  -9.348  1.00  0.56           H  
ATOM   1452 1HA  GLY A  96       6.585  20.105  -9.505  1.00  0.56           H  
ATOM   1453 2HA  GLY A  96       7.025  20.158  -7.812  1.00  0.56           H  
ATOM   1454  N   ILE A  97       3.927  20.197  -7.678  1.00  0.56           N  
ATOM   1455  CA  ILE A  97       2.775  19.347  -7.373  1.00  0.56           C  
ATOM   1456  C   ILE A  97       2.083  18.787  -8.607  1.00  0.56           C  
ATOM   1457  O   ILE A  97       1.732  19.510  -9.538  1.00  0.56           O  
ATOM   1458  CB  ILE A  97       1.751  20.071  -6.484  1.00  0.56           C  
ATOM   1459  CG1 ILE A  97       2.361  20.359  -5.125  1.00  0.56           C  
ATOM   1460  CG2 ILE A  97       0.541  19.268  -6.367  1.00  0.56           C  
ATOM   1461  CD1 ILE A  97       2.748  19.099  -4.390  1.00  0.56           C  
ATOM   1462  H   ILE A  97       3.922  21.197  -7.456  1.00  0.56           H  
ATOM   1463  HA  ILE A  97       3.133  18.498  -6.796  1.00  0.56           H  
ATOM   1464  HB  ILE A  97       1.499  21.033  -6.922  1.00  0.56           H  
ATOM   1465 1HG1 ILE A  97       3.256  20.965  -5.255  1.00  0.56           H  
ATOM   1466 2HG1 ILE A  97       1.645  20.917  -4.517  1.00  0.56           H  
ATOM   1467 1HG2 ILE A  97      -0.182  19.762  -5.735  1.00  0.56           H  
ATOM   1468 2HG2 ILE A  97       0.098  19.097  -7.346  1.00  0.56           H  
ATOM   1469 3HG2 ILE A  97       0.841  18.326  -5.925  1.00  0.56           H  
ATOM   1470 1HD1 ILE A  97       3.183  19.361  -3.428  1.00  0.56           H  
ATOM   1471 2HD1 ILE A  97       1.864  18.477  -4.234  1.00  0.56           H  
ATOM   1472 3HD1 ILE A  97       3.471  18.549  -4.981  1.00  0.56           H  
ATOM   1473  N   LEU A  98       1.874  17.471  -8.576  1.00  0.57           N  
ATOM   1474  CA  LEU A  98       1.223  16.722  -9.641  1.00  0.57           C  
ATOM   1475  C   LEU A  98      -0.240  16.532  -9.294  1.00  0.57           C  
ATOM   1476  O   LEU A  98      -0.584  16.029  -8.211  1.00  0.57           O  
ATOM   1477  CB  LEU A  98       1.895  15.372  -9.844  1.00  0.57           C  
ATOM   1478  CG  LEU A  98       1.305  14.437 -10.840  1.00  0.57           C  
ATOM   1479  CD1 LEU A  98       1.434  14.960 -12.247  1.00  0.57           C  
ATOM   1480  CD2 LEU A  98       1.976  13.091 -10.676  1.00  0.57           C  
ATOM   1481  H   LEU A  98       2.187  16.959  -7.759  1.00  0.57           H  
ATOM   1482  HA  LEU A  98       1.296  17.290 -10.562  1.00  0.57           H  
ATOM   1483 1HB  LEU A  98       2.919  15.552 -10.118  1.00  0.57           H  
ATOM   1484 2HB  LEU A  98       1.879  14.858  -8.922  1.00  0.57           H  
ATOM   1485  HG  LEU A  98       0.267  14.350 -10.636  1.00  0.57           H  
ATOM   1486 1HD1 LEU A  98       0.972  14.245 -12.920  1.00  0.57           H  
ATOM   1487 2HD1 LEU A  98       0.932  15.911 -12.327  1.00  0.57           H  
ATOM   1488 3HD1 LEU A  98       2.474  15.079 -12.508  1.00  0.57           H  
ATOM   1489 1HD2 LEU A  98       1.542  12.394 -11.357  1.00  0.57           H  
ATOM   1490 2HD2 LEU A  98       3.015  13.166 -10.874  1.00  0.57           H  
ATOM   1491 3HD2 LEU A  98       1.826  12.741  -9.660  1.00  0.57           H  
ATOM   1492  N   SER A  99      -1.080  16.939 -10.231  1.00  0.59           N  
ATOM   1493  CA  SER A  99      -2.518  16.924 -10.077  1.00  0.59           C  
ATOM   1494  C   SER A  99      -3.227  16.426 -11.299  1.00  0.59           C  
ATOM   1495  O   SER A  99      -2.754  16.564 -12.424  1.00  0.59           O  
ATOM   1496  CB  SER A  99      -2.987  18.323  -9.815  1.00  0.59           C  
ATOM   1497  OG  SER A  99      -4.401  18.421  -9.704  1.00  0.59           O  
ATOM   1498  H   SER A  99      -0.684  17.331 -11.088  1.00  0.59           H  
ATOM   1499  HA  SER A  99      -2.771  16.275  -9.243  1.00  0.59           H  
ATOM   1500 1HB  SER A  99      -2.523  18.675  -8.901  1.00  0.59           H  
ATOM   1501 2HB  SER A  99      -2.634  18.952 -10.614  1.00  0.59           H  
ATOM   1502  HG  SER A  99      -4.808  18.037 -10.550  1.00  0.59           H  
ATOM   1503  N   MET A 100      -4.359  15.798 -11.089  1.00  0.63           N  
ATOM   1504  CA  MET A 100      -5.139  15.411 -12.237  1.00  0.63           C  
ATOM   1505  C   MET A 100      -5.813  16.654 -12.709  1.00  0.63           C  
ATOM   1506  O   MET A 100      -5.964  17.586 -11.911  1.00  0.63           O  
ATOM   1507  CB  MET A 100      -6.150  14.334 -11.925  1.00  0.63           C  
ATOM   1508  CG  MET A 100      -5.540  13.045 -11.511  1.00  0.63           C  
ATOM   1509  SD  MET A 100      -4.456  12.318 -12.792  1.00  0.63           S  
ATOM   1510  CE  MET A 100      -5.583  11.810 -14.029  1.00  0.63           C  
ATOM   1511  H   MET A 100      -4.697  15.668 -10.132  1.00  0.63           H  
ATOM   1512  HA  MET A 100      -4.484  15.049 -13.024  1.00  0.63           H  
ATOM   1513 1HB  MET A 100      -6.812  14.673 -11.132  1.00  0.63           H  
ATOM   1514 2HB  MET A 100      -6.766  14.149 -12.813  1.00  0.63           H  
ATOM   1515 1HG  MET A 100      -4.981  13.195 -10.606  1.00  0.63           H  
ATOM   1516 2HG  MET A 100      -6.324  12.340 -11.310  1.00  0.63           H  
ATOM   1517 1HE  MET A 100      -5.033  11.361 -14.844  1.00  0.63           H  
ATOM   1518 2HE  MET A 100      -6.274  11.079 -13.609  1.00  0.63           H  
ATOM   1519 3HE  MET A 100      -6.144  12.670 -14.397  1.00  0.63           H  
ATOM   1520  N   ALA A 101      -6.127  16.703 -13.999  1.00  0.68           N  
ATOM   1521  CA  ALA A 101      -6.914  17.776 -14.589  1.00  0.68           C  
ATOM   1522  C   ALA A 101      -8.364  17.309 -14.680  1.00  0.68           C  
ATOM   1523  O   ALA A 101      -8.630  16.217 -15.181  1.00  0.68           O  
ATOM   1524  CB  ALA A 101      -6.389  18.135 -15.955  1.00  0.68           C  
ATOM   1525  H   ALA A 101      -5.864  15.917 -14.590  1.00  0.68           H  
ATOM   1526  HA  ALA A 101      -6.866  18.648 -13.950  1.00  0.68           H  
ATOM   1527 1HB  ALA A 101      -6.996  18.930 -16.386  1.00  0.68           H  
ATOM   1528 2HB  ALA A 101      -5.361  18.453 -15.903  1.00  0.68           H  
ATOM   1529 3HB  ALA A 101      -6.465  17.266 -16.544  1.00  0.68           H  
ATOM   1530  N   ASN A 102      -9.290  18.116 -14.182  1.00  0.76           N  
ATOM   1531  CA  ASN A 102     -10.697  17.751 -14.203  1.00  0.76           C  
ATOM   1532  C   ASN A 102     -11.489  18.628 -15.176  1.00  0.76           C  
ATOM   1533  O   ASN A 102     -11.167  19.802 -15.360  1.00  0.76           O  
ATOM   1534  CB  ASN A 102     -11.290  17.853 -12.804  1.00  0.76           C  
ATOM   1535  CG  ASN A 102     -10.795  16.834 -11.759  1.00  0.76           C  
ATOM   1536  OD1 ASN A 102     -10.205  15.796 -12.082  1.00  0.76           O  
ATOM   1537  ND2 ASN A 102     -11.081  17.134 -10.501  1.00  0.76           N  
ATOM   1538  H   ASN A 102      -9.029  19.011 -13.762  1.00  0.76           H  
ATOM   1539  HA  ASN A 102     -10.795  16.721 -14.548  1.00  0.76           H  
ATOM   1540 1HB  ASN A 102     -11.130  18.857 -12.411  1.00  0.76           H  
ATOM   1541 2HB  ASN A 102     -12.331  17.726 -12.900  1.00  0.76           H  
ATOM   1542 1HD2 ASN A 102     -10.850  16.531  -9.707  1.00  0.76           H  
ATOM   1543 2HD2 ASN A 102     -11.532  18.004 -10.264  1.00  0.76           H  
ATOM   1544  N   ALA A 103     -12.548  18.071 -15.782  1.00  0.84           N  
ATOM   1545  CA  ALA A 103     -13.460  18.887 -16.607  1.00  0.84           C  
ATOM   1546  C   ALA A 103     -14.606  19.452 -15.740  1.00  0.84           C  
ATOM   1547  O   ALA A 103     -15.430  20.244 -16.201  1.00  0.84           O  
ATOM   1548  CB  ALA A 103     -14.014  18.076 -17.770  1.00  0.84           C  
ATOM   1549  H   ALA A 103     -12.745  17.073 -15.625  1.00  0.84           H  
ATOM   1550  HA  ALA A 103     -12.895  19.727 -17.009  1.00  0.84           H  
ATOM   1551 1HB  ALA A 103     -14.661  18.709 -18.374  1.00  0.84           H  
ATOM   1552 2HB  ALA A 103     -13.190  17.708 -18.379  1.00  0.84           H  
ATOM   1553 3HB  ALA A 103     -14.583  17.241 -17.393  1.00  0.84           H  
ATOM   1554  N   GLY A 104     -14.629  19.024 -14.482  1.00  0.89           N  
ATOM   1555  CA  GLY A 104     -15.622  19.391 -13.473  1.00  0.89           C  
ATOM   1556  C   GLY A 104     -15.357  18.603 -12.177  1.00  0.89           C  
ATOM   1557  O   GLY A 104     -14.544  17.680 -12.178  1.00  0.89           O  
ATOM   1558  H   GLY A 104     -13.898  18.375 -14.235  1.00  0.89           H  
ATOM   1559 1HA  GLY A 104     -15.553  20.462 -13.292  1.00  0.89           H  
ATOM   1560 2HA  GLY A 104     -16.620  19.175 -13.853  1.00  0.89           H  
ATOM   1561  N   PRO A 105     -16.121  18.835 -11.105  1.00  0.91           N  
ATOM   1562  CA  PRO A 105     -15.937  18.260  -9.769  1.00  0.91           C  
ATOM   1563  C   PRO A 105     -15.690  16.751  -9.704  1.00  0.91           C  
ATOM   1564  O   PRO A 105     -14.973  16.284  -8.827  1.00  0.91           O  
ATOM   1565  CB  PRO A 105     -17.272  18.608  -9.103  1.00  0.91           C  
ATOM   1566  CG  PRO A 105     -17.706  19.892  -9.780  1.00  0.91           C  
ATOM   1567  CD  PRO A 105     -17.300  19.716 -11.228  1.00  0.91           C  
ATOM   1568  HA  PRO A 105     -15.112  18.793  -9.267  1.00  0.91           H  
ATOM   1569 1HB  PRO A 105     -17.986  17.784  -9.242  1.00  0.91           H  
ATOM   1570 2HB  PRO A 105     -17.128  18.722  -8.018  1.00  0.91           H  
ATOM   1571 1HG  PRO A 105     -18.790  20.037  -9.656  1.00  0.91           H  
ATOM   1572 2HG  PRO A 105     -17.215  20.755  -9.304  1.00  0.91           H  
ATOM   1573 1HD  PRO A 105     -18.099  19.222 -11.802  1.00  0.91           H  
ATOM   1574 2HD  PRO A 105     -17.036  20.696 -11.639  1.00  0.91           H  
ATOM   1575  N   ASN A 106     -16.291  15.981 -10.604  1.00  0.88           N  
ATOM   1576  CA  ASN A 106     -16.102  14.532 -10.598  1.00  0.88           C  
ATOM   1577  C   ASN A 106     -15.807  14.000 -11.994  1.00  0.88           C  
ATOM   1578  O   ASN A 106     -16.306  12.945 -12.393  1.00  0.88           O  
ATOM   1579  CB  ASN A 106     -17.277  13.839  -9.955  1.00  0.88           C  
ATOM   1580  CG  ASN A 106     -17.354  14.134  -8.462  1.00  0.88           C  
ATOM   1581  OD1 ASN A 106     -16.538  13.650  -7.650  1.00  0.88           O  
ATOM   1582  ND2 ASN A 106     -18.333  14.923  -8.083  1.00  0.88           N  
ATOM   1583  H   ASN A 106     -16.882  16.393 -11.310  1.00  0.88           H  
ATOM   1584  HA  ASN A 106     -15.220  14.304 -10.001  1.00  0.88           H  
ATOM   1585 1HB  ASN A 106     -18.195  14.195 -10.423  1.00  0.88           H  
ATOM   1586 2HB  ASN A 106     -17.230  12.771 -10.124  1.00  0.88           H  
ATOM   1587 1HD2 ASN A 106     -18.443  15.155  -7.115  1.00  0.88           H  
ATOM   1588 2HD2 ASN A 106     -18.972  15.289  -8.759  1.00  0.88           H  
ATOM   1589  N   THR A 107     -14.997  14.751 -12.729  1.00  0.82           N  
ATOM   1590  CA  THR A 107     -14.659  14.437 -14.112  1.00  0.82           C  
ATOM   1591  C   THR A 107     -13.172  14.155 -14.305  1.00  0.82           C  
ATOM   1592  O   THR A 107     -12.526  14.788 -15.151  1.00  0.82           O  
ATOM   1593  CB  THR A 107     -14.966  15.600 -15.008  1.00  0.82           C  
ATOM   1594  OG1 THR A 107     -14.187  16.687 -14.564  1.00  0.82           O  
ATOM   1595  CG2 THR A 107     -16.428  15.987 -14.914  1.00  0.82           C  
ATOM   1596  H   THR A 107     -14.639  15.618 -12.328  1.00  0.82           H  
ATOM   1597  HA  THR A 107     -15.230  13.569 -14.414  1.00  0.82           H  
ATOM   1598  HB  THR A 107     -14.706  15.351 -16.031  1.00  0.82           H  
ATOM   1599  HG1 THR A 107     -14.316  16.798 -13.596  1.00  0.82           H  
ATOM   1600 1HG2 THR A 107     -16.615  16.848 -15.555  1.00  0.82           H  
ATOM   1601 2HG2 THR A 107     -17.053  15.157 -15.230  1.00  0.82           H  
ATOM   1602 3HG2 THR A 107     -16.665  16.245 -13.886  1.00  0.82           H  
ATOM   1603  N   ASN A 108     -12.609  13.308 -13.446  1.00  0.74           N  
ATOM   1604  CA  ASN A 108     -11.186  12.978 -13.439  1.00  0.74           C  
ATOM   1605  C   ASN A 108     -10.867  11.926 -14.506  1.00  0.74           C  
ATOM   1606  O   ASN A 108     -11.462  10.854 -14.504  1.00  0.74           O  
ATOM   1607  CB  ASN A 108     -10.795  12.524 -12.039  1.00  0.74           C  
ATOM   1608  CG  ASN A 108      -9.360  12.289 -11.802  1.00  0.74           C  
ATOM   1609  OD1 ASN A 108      -8.591  11.966 -12.699  1.00  0.74           O  
ATOM   1610  ND2 ASN A 108      -8.978  12.436 -10.558  1.00  0.74           N  
ATOM   1611  H   ASN A 108     -13.198  12.823 -12.766  1.00  0.74           H  
ATOM   1612  HA  ASN A 108     -10.616  13.873 -13.693  1.00  0.74           H  
ATOM   1613 1HB  ASN A 108     -11.152  13.255 -11.312  1.00  0.74           H  
ATOM   1614 2HB  ASN A 108     -11.310  11.593 -11.822  1.00  0.74           H  
ATOM   1615 1HD2 ASN A 108      -8.028  12.275 -10.293  1.00  0.74           H  
ATOM   1616 2HD2 ASN A 108      -9.647  12.699  -9.864  1.00  0.74           H  
ATOM   1617  N   GLY A 109     -10.066  12.291 -15.506  1.00  0.66           N  
ATOM   1618  CA  GLY A 109      -9.735  11.407 -16.637  1.00  0.66           C  
ATOM   1619  C   GLY A 109      -8.274  10.963 -16.550  1.00  0.66           C  
ATOM   1620  O   GLY A 109      -7.823  10.503 -15.507  1.00  0.66           O  
ATOM   1621  H   GLY A 109      -9.637  13.210 -15.459  1.00  0.66           H  
ATOM   1622 1HA  GLY A 109     -10.390  10.534 -16.632  1.00  0.66           H  
ATOM   1623 2HA  GLY A 109      -9.909  11.933 -17.575  1.00  0.66           H  
ATOM   1624  N   SER A 110      -7.543  11.054 -17.667  1.00  0.61           N  
ATOM   1625  CA  SER A 110      -6.110  10.718 -17.668  1.00  0.61           C  
ATOM   1626  C   SER A 110      -5.230  11.960 -17.688  1.00  0.61           C  
ATOM   1627  O   SER A 110      -4.030  11.903 -17.426  1.00  0.61           O  
ATOM   1628  CB  SER A 110      -5.761   9.857 -18.840  1.00  0.61           C  
ATOM   1629  OG  SER A 110      -6.036  10.475 -20.050  1.00  0.61           O  
ATOM   1630  H   SER A 110      -7.981  11.386 -18.514  1.00  0.61           H  
ATOM   1631  HA  SER A 110      -5.887  10.156 -16.761  1.00  0.61           H  
ATOM   1632 1HB  SER A 110      -4.713   9.654 -18.801  1.00  0.61           H  
ATOM   1633 2HB  SER A 110      -6.270   8.941 -18.758  1.00  0.61           H  
ATOM   1634  HG  SER A 110      -5.288  11.094 -20.205  1.00  0.61           H  
ATOM   1635  N   GLN A 111      -5.847  13.078 -18.012  1.00  0.57           N  
ATOM   1636  CA  GLN A 111      -5.177  14.360 -18.160  1.00  0.57           C  
ATOM   1637  C   GLN A 111      -4.606  14.797 -16.822  1.00  0.57           C  
ATOM   1638  O   GLN A 111      -5.279  14.670 -15.797  1.00  0.57           O  
ATOM   1639  CB  GLN A 111      -6.179  15.382 -18.672  1.00  0.57           C  
ATOM   1640  CG  GLN A 111      -5.613  16.723 -19.111  1.00  0.57           C  
ATOM   1641  CD  GLN A 111      -6.754  17.618 -19.550  1.00  0.57           C  
ATOM   1642  OE1 GLN A 111      -7.894  17.368 -19.147  1.00  0.57           O  
ATOM   1643  NE2 GLN A 111      -6.495  18.619 -20.366  1.00  0.57           N  
ATOM   1644  H   GLN A 111      -6.840  13.040 -18.177  1.00  0.57           H  
ATOM   1645  HA  GLN A 111      -4.357  14.257 -18.871  1.00  0.57           H  
ATOM   1646 1HB  GLN A 111      -6.692  14.963 -19.540  1.00  0.57           H  
ATOM   1647 2HB  GLN A 111      -6.939  15.552 -17.915  1.00  0.57           H  
ATOM   1648 1HG  GLN A 111      -5.048  17.196 -18.316  1.00  0.57           H  
ATOM   1649 2HG  GLN A 111      -4.958  16.559 -19.972  1.00  0.57           H  
ATOM   1650 1HE2 GLN A 111      -7.264  19.191 -20.717  1.00  0.57           H  
ATOM   1651 2HE2 GLN A 111      -5.552  18.805 -20.698  1.00  0.57           H  
ATOM   1652  N   PHE A 112      -3.385  15.311 -16.827  1.00  0.55           N  
ATOM   1653  CA  PHE A 112      -2.732  15.724 -15.586  1.00  0.55           C  
ATOM   1654  C   PHE A 112      -1.846  16.937 -15.769  1.00  0.55           C  
ATOM   1655  O   PHE A 112      -1.514  17.335 -16.890  1.00  0.55           O  
ATOM   1656  CB  PHE A 112      -1.850  14.599 -15.040  1.00  0.55           C  
ATOM   1657  CG  PHE A 112      -0.631  14.290 -15.939  1.00  0.55           C  
ATOM   1658  CD1 PHE A 112       0.609  14.897 -15.699  1.00  0.55           C  
ATOM   1659  CD2 PHE A 112      -0.714  13.399 -17.005  1.00  0.55           C  
ATOM   1660  CE1 PHE A 112       1.718  14.614 -16.486  1.00  0.55           C  
ATOM   1661  CE2 PHE A 112       0.405  13.128 -17.796  1.00  0.55           C  
ATOM   1662  CZ  PHE A 112       1.612  13.732 -17.531  1.00  0.55           C  
ATOM   1663  H   PHE A 112      -2.897  15.397 -17.717  1.00  0.55           H  
ATOM   1664  HA  PHE A 112      -3.496  15.977 -14.859  1.00  0.55           H  
ATOM   1665 1HB  PHE A 112      -1.490  14.861 -14.044  1.00  0.55           H  
ATOM   1666 2HB  PHE A 112      -2.444  13.688 -14.944  1.00  0.55           H  
ATOM   1667  HD1 PHE A 112       0.697  15.602 -14.874  1.00  0.55           H  
ATOM   1668  HD2 PHE A 112      -1.669  12.911 -17.218  1.00  0.55           H  
ATOM   1669  HE1 PHE A 112       2.671  15.092 -16.278  1.00  0.55           H  
ATOM   1670  HE2 PHE A 112       0.329  12.436 -18.623  1.00  0.55           H  
ATOM   1671  HZ  PHE A 112       2.480  13.514 -18.151  1.00  0.55           H  
ATOM   1672  N   PHE A 113      -1.444  17.529 -14.656  1.00  0.55           N  
ATOM   1673  CA  PHE A 113      -0.562  18.663 -14.740  1.00  0.55           C  
ATOM   1674  C   PHE A 113       0.397  18.810 -13.592  1.00  0.55           C  
ATOM   1675  O   PHE A 113       0.220  18.236 -12.513  1.00  0.55           O  
ATOM   1676  CB  PHE A 113      -1.394  19.929 -14.890  1.00  0.55           C  
ATOM   1677  CG  PHE A 113      -2.285  20.340 -13.774  1.00  0.55           C  
ATOM   1678  CD1 PHE A 113      -1.874  21.242 -12.794  1.00  0.55           C  
ATOM   1679  CD2 PHE A 113      -3.563  19.851 -13.724  1.00  0.55           C  
ATOM   1680  CE1 PHE A 113      -2.758  21.627 -11.800  1.00  0.55           C  
ATOM   1681  CE2 PHE A 113      -4.429  20.235 -12.744  1.00  0.55           C  
ATOM   1682  CZ  PHE A 113      -4.041  21.111 -11.792  1.00  0.55           C  
ATOM   1683  H   PHE A 113      -1.771  17.190 -13.761  1.00  0.55           H  
ATOM   1684  HA  PHE A 113       0.038  18.542 -15.641  1.00  0.55           H  
ATOM   1685 1HB  PHE A 113      -0.744  20.769 -15.120  1.00  0.55           H  
ATOM   1686 2HB  PHE A 113      -2.027  19.761 -15.737  1.00  0.55           H  
ATOM   1687  HD1 PHE A 113      -0.859  21.647 -12.822  1.00  0.55           H  
ATOM   1688  HD2 PHE A 113      -3.880  19.153 -14.477  1.00  0.55           H  
ATOM   1689  HE1 PHE A 113      -2.451  22.333 -11.036  1.00  0.55           H  
ATOM   1690  HE2 PHE A 113      -5.433  19.843 -12.715  1.00  0.55           H  
ATOM   1691  HZ  PHE A 113      -4.755  21.382 -11.030  1.00  0.55           H  
ATOM   1692  N   ILE A 114       1.417  19.616 -13.829  1.00  0.55           N  
ATOM   1693  CA  ILE A 114       2.401  19.906 -12.813  1.00  0.55           C  
ATOM   1694  C   ILE A 114       2.321  21.382 -12.499  1.00  0.55           C  
ATOM   1695  O   ILE A 114       2.415  22.229 -13.396  1.00  0.55           O  
ATOM   1696  CB  ILE A 114       3.823  19.596 -13.291  1.00  0.55           C  
ATOM   1697  CG1 ILE A 114       3.933  18.201 -13.773  1.00  0.55           C  
ATOM   1698  CG2 ILE A 114       4.814  19.804 -12.137  1.00  0.55           C  
ATOM   1699  CD1 ILE A 114       3.698  18.060 -15.273  1.00  0.55           C  
ATOM   1700  H   ILE A 114       1.498  20.027 -14.759  1.00  0.55           H  
ATOM   1701  HA  ILE A 114       2.181  19.335 -11.916  1.00  0.55           H  
ATOM   1702  HB  ILE A 114       4.084  20.259 -14.117  1.00  0.55           H  
ATOM   1703 1HG1 ILE A 114       4.928  17.864 -13.552  1.00  0.55           H  
ATOM   1704 2HG1 ILE A 114       3.214  17.577 -13.236  1.00  0.55           H  
ATOM   1705 1HG2 ILE A 114       5.819  19.590 -12.478  1.00  0.55           H  
ATOM   1706 2HG2 ILE A 114       4.766  20.825 -11.797  1.00  0.55           H  
ATOM   1707 3HG2 ILE A 114       4.559  19.135 -11.312  1.00  0.55           H  
ATOM   1708 1HD1 ILE A 114       3.811  17.019 -15.561  1.00  0.55           H  
ATOM   1709 2HD1 ILE A 114       2.693  18.396 -15.528  1.00  0.55           H  
ATOM   1710 3HD1 ILE A 114       4.426  18.667 -15.814  1.00  0.55           H  
ATOM   1711  N   CYS A 115       2.122  21.706 -11.237  1.00  0.57           N  
ATOM   1712  CA  CYS A 115       2.057  23.092 -10.837  1.00  0.57           C  
ATOM   1713  C   CYS A 115       3.471  23.621 -10.864  1.00  0.57           C  
ATOM   1714  O   CYS A 115       4.409  22.892 -10.528  1.00  0.57           O  
ATOM   1715  CB  CYS A 115       1.494  23.216  -9.430  1.00  0.57           C  
ATOM   1716  SG  CYS A 115      -0.167  22.589  -9.260  1.00  0.57           S  
ATOM   1717  H   CYS A 115       2.026  20.969 -10.539  1.00  0.57           H  
ATOM   1718  HA  CYS A 115       1.440  23.656 -11.539  1.00  0.57           H  
ATOM   1719 1HB  CYS A 115       2.135  22.673  -8.731  1.00  0.57           H  
ATOM   1720 2HB  CYS A 115       1.494  24.263  -9.123  1.00  0.57           H  
ATOM   1721  HG  CYS A 115       0.168  21.310  -9.492  1.00  0.57           H  
ATOM   1722  N   THR A 116       3.641  24.868 -11.250  1.00  0.60           N  
ATOM   1723  CA  THR A 116       4.963  25.483 -11.229  1.00  0.60           C  
ATOM   1724  C   THR A 116       4.955  26.697 -10.303  1.00  0.60           C  
ATOM   1725  O   THR A 116       5.915  27.466 -10.227  1.00  0.60           O  
ATOM   1726  CB  THR A 116       5.381  25.855 -12.642  1.00  0.60           C  
ATOM   1727  OG1 THR A 116       4.436  26.762 -13.156  1.00  0.60           O  
ATOM   1728  CG2 THR A 116       5.426  24.582 -13.520  1.00  0.60           C  
ATOM   1729  H   THR A 116       2.840  25.412 -11.581  1.00  0.60           H  
ATOM   1730  HA  THR A 116       5.685  24.768 -10.845  1.00  0.60           H  
ATOM   1731  HB  THR A 116       6.363  26.333 -12.627  1.00  0.60           H  
ATOM   1732  HG1 THR A 116       4.830  27.229 -13.905  1.00  0.60           H  
ATOM   1733 1HG2 THR A 116       5.712  24.833 -14.531  1.00  0.60           H  
ATOM   1734 2HG2 THR A 116       6.149  23.900 -13.099  1.00  0.60           H  
ATOM   1735 3HG2 THR A 116       4.460  24.104 -13.540  1.00  0.60           H  
ATOM   1736  N   ALA A 117       3.840  26.847  -9.599  1.00  0.64           N  
ATOM   1737  CA  ALA A 117       3.576  27.958  -8.698  1.00  0.64           C  
ATOM   1738  C   ALA A 117       2.530  27.555  -7.672  1.00  0.64           C  
ATOM   1739  O   ALA A 117       1.841  26.554  -7.847  1.00  0.64           O  
ATOM   1740  CB  ALA A 117       3.084  29.167  -9.488  1.00  0.64           C  
ATOM   1741  H   ALA A 117       3.123  26.149  -9.720  1.00  0.64           H  
ATOM   1742  HA  ALA A 117       4.496  28.210  -8.174  1.00  0.64           H  
ATOM   1743 1HB  ALA A 117       2.892  29.995  -8.809  1.00  0.64           H  
ATOM   1744 2HB  ALA A 117       3.836  29.464 -10.220  1.00  0.64           H  
ATOM   1745 3HB  ALA A 117       2.160  28.906 -10.006  1.00  0.64           H  
ATOM   1746  N   LYS A 118       2.418  28.297  -6.576  1.00  0.68           N  
ATOM   1747  CA  LYS A 118       1.284  28.050  -5.686  1.00  0.68           C  
ATOM   1748  C   LYS A 118       0.013  28.339  -6.479  1.00  0.68           C  
ATOM   1749  O   LYS A 118      -0.092  29.404  -7.092  1.00  0.68           O  
ATOM   1750  CB  LYS A 118       1.359  28.929  -4.437  1.00  0.68           C  
ATOM   1751  CG  LYS A 118       0.225  28.709  -3.447  1.00  0.68           C  
ATOM   1752  CD  LYS A 118       0.383  29.578  -2.199  1.00  0.68           C  
ATOM   1753  CE  LYS A 118      -0.812  29.405  -1.283  1.00  0.68           C  
ATOM   1754  NZ  LYS A 118      -0.743  30.257  -0.074  1.00  0.68           N  
ATOM   1755  H   LYS A 118       3.045  29.069  -6.403  1.00  0.68           H  
ATOM   1756  HA  LYS A 118       1.265  27.002  -5.391  1.00  0.68           H  
ATOM   1757 1HB  LYS A 118       2.294  28.727  -3.910  1.00  0.68           H  
ATOM   1758 2HB  LYS A 118       1.361  29.979  -4.726  1.00  0.68           H  
ATOM   1759 1HG  LYS A 118      -0.729  28.947  -3.921  1.00  0.68           H  
ATOM   1760 2HG  LYS A 118       0.208  27.663  -3.151  1.00  0.68           H  
ATOM   1761 1HD  LYS A 118       1.291  29.289  -1.667  1.00  0.68           H  
ATOM   1762 2HD  LYS A 118       0.462  30.625  -2.486  1.00  0.68           H  
ATOM   1763 1HE  LYS A 118      -1.694  29.671  -1.833  1.00  0.68           H  
ATOM   1764 2HE  LYS A 118      -0.882  28.360  -0.979  1.00  0.68           H  
ATOM   1765 1HZ  LYS A 118      -1.582  30.103   0.475  1.00  0.68           H  
ATOM   1766 2HZ  LYS A 118       0.073  30.025   0.471  1.00  0.68           H  
ATOM   1767 3HZ  LYS A 118      -0.703  31.225  -0.356  1.00  0.68           H  
ATOM   1768  N   THR A 119      -0.927  27.396  -6.485  1.00  0.73           N  
ATOM   1769  CA  THR A 119      -2.161  27.531  -7.254  1.00  0.73           C  
ATOM   1770  C   THR A 119      -3.383  27.172  -6.409  1.00  0.73           C  
ATOM   1771  O   THR A 119      -4.146  26.260  -6.734  1.00  0.73           O  
ATOM   1772  CB  THR A 119      -2.102  26.692  -8.546  1.00  0.73           C  
ATOM   1773  OG1 THR A 119      -1.806  25.356  -8.193  1.00  0.73           O  
ATOM   1774  CG2 THR A 119      -1.038  27.188  -9.562  1.00  0.73           C  
ATOM   1775  H   THR A 119      -0.800  26.543  -5.934  1.00  0.73           H  
ATOM   1776  HA  THR A 119      -2.261  28.567  -7.541  1.00  0.73           H  
ATOM   1777  HB  THR A 119      -3.080  26.729  -9.021  1.00  0.73           H  
ATOM   1778  HG1 THR A 119      -0.937  25.320  -7.764  1.00  0.73           H  
ATOM   1779 1HG2 THR A 119      -1.052  26.552 -10.447  1.00  0.73           H  
ATOM   1780 2HG2 THR A 119      -1.242  28.204  -9.851  1.00  0.73           H  
ATOM   1781 3HG2 THR A 119      -0.070  27.147  -9.124  1.00  0.73           H  
ATOM   1782  N   GLU A 120      -3.545  27.891  -5.305  1.00  0.78           N  
ATOM   1783  CA  GLU A 120      -4.557  27.626  -4.281  1.00  0.78           C  
ATOM   1784  C   GLU A 120      -6.006  27.625  -4.766  1.00  0.78           C  
ATOM   1785  O   GLU A 120      -6.865  26.999  -4.156  1.00  0.78           O  
ATOM   1786  CB  GLU A 120      -4.377  28.624  -3.136  1.00  0.78           C  
ATOM   1787  CG  GLU A 120      -4.622  30.084  -3.505  1.00  0.78           C  
ATOM   1788  CD  GLU A 120      -4.304  31.042  -2.366  1.00  0.78           C  
ATOM   1789  OE1 GLU A 120      -3.983  30.583  -1.285  1.00  0.78           O  
ATOM   1790  OE2 GLU A 120      -4.364  32.227  -2.586  1.00  0.78           O  
ATOM   1791  H   GLU A 120      -2.890  28.643  -5.148  1.00  0.78           H  
ATOM   1792  HA  GLU A 120      -4.352  26.630  -3.880  1.00  0.78           H  
ATOM   1793 1HB  GLU A 120      -5.059  28.370  -2.325  1.00  0.78           H  
ATOM   1794 2HB  GLU A 120      -3.375  28.531  -2.754  1.00  0.78           H  
ATOM   1795 1HG  GLU A 120      -3.997  30.335  -4.365  1.00  0.78           H  
ATOM   1796 2HG  GLU A 120      -5.663  30.209  -3.799  1.00  0.78           H  
ATOM   1797  N   TRP A 121      -6.289  28.272  -5.883  1.00  0.82           N  
ATOM   1798  CA  TRP A 121      -7.651  28.305  -6.408  1.00  0.82           C  
ATOM   1799  C   TRP A 121      -8.130  26.936  -6.916  1.00  0.82           C  
ATOM   1800  O   TRP A 121      -9.320  26.746  -7.195  1.00  0.82           O  
ATOM   1801  CB  TRP A 121      -7.748  29.336  -7.520  1.00  0.82           C  
ATOM   1802  CG  TRP A 121      -6.746  29.133  -8.593  1.00  0.82           C  
ATOM   1803  CD1 TRP A 121      -6.851  28.361  -9.707  1.00  0.82           C  
ATOM   1804  CD2 TRP A 121      -5.448  29.735  -8.641  1.00  0.82           C  
ATOM   1805  NE1 TRP A 121      -5.705  28.456 -10.454  1.00  0.82           N  
ATOM   1806  CE2 TRP A 121      -4.837  29.296  -9.816  1.00  0.82           C  
ATOM   1807  CE3 TRP A 121      -4.765  30.610  -7.792  1.00  0.82           C  
ATOM   1808  CZ2 TRP A 121      -3.577  29.705 -10.169  1.00  0.82           C  
ATOM   1809  CZ3 TRP A 121      -3.498  31.018  -8.142  1.00  0.82           C  
ATOM   1810  CH2 TRP A 121      -2.919  30.582  -9.296  1.00  0.82           C  
ATOM   1811  H   TRP A 121      -5.552  28.760  -6.367  1.00  0.82           H  
ATOM   1812  HA  TRP A 121      -8.313  28.613  -5.597  1.00  0.82           H  
ATOM   1813 1HB  TRP A 121      -8.742  29.304  -7.964  1.00  0.82           H  
ATOM   1814 2HB  TRP A 121      -7.606  30.333  -7.104  1.00  0.82           H  
ATOM   1815  HD1 TRP A 121      -7.718  27.760  -9.969  1.00  0.82           H  
ATOM   1816  HE1 TRP A 121      -5.536  27.984 -11.329  1.00  0.82           H  
ATOM   1817  HE3 TRP A 121      -5.226  30.962  -6.869  1.00  0.82           H  
ATOM   1818  HZ2 TRP A 121      -3.094  29.366 -11.085  1.00  0.82           H  
ATOM   1819  HZ3 TRP A 121      -2.969  31.697  -7.472  1.00  0.82           H  
ATOM   1820  HH2 TRP A 121      -1.919  30.924  -9.524  1.00  0.82           H  
ATOM   1821  N   LEU A 122      -7.208  25.969  -7.014  1.00  0.84           N  
ATOM   1822  CA  LEU A 122      -7.516  24.613  -7.451  1.00  0.84           C  
ATOM   1823  C   LEU A 122      -7.917  23.735  -6.251  1.00  0.84           C  
ATOM   1824  O   LEU A 122      -8.288  22.554  -6.389  1.00  0.84           O  
ATOM   1825  CB  LEU A 122      -6.275  24.036  -8.091  1.00  0.84           C  
ATOM   1826  CG  LEU A 122      -5.728  24.762  -9.292  1.00  0.84           C  
ATOM   1827  CD1 LEU A 122      -4.453  24.120  -9.638  1.00  0.84           C  
ATOM   1828  CD2 LEU A 122      -6.695  24.698 -10.447  1.00  0.84           C  
ATOM   1829  H   LEU A 122      -6.231  26.175  -6.782  1.00  0.84           H  
ATOM   1830  HA  LEU A 122      -8.332  24.649  -8.166  1.00  0.84           H  
ATOM   1831 1HB  LEU A 122      -5.485  24.037  -7.339  1.00  0.84           H  
ATOM   1832 2HB  LEU A 122      -6.471  23.006  -8.380  1.00  0.84           H  
ATOM   1833  HG  LEU A 122      -5.528  25.802  -9.030  1.00  0.84           H  
ATOM   1834 1HD1 LEU A 122      -3.999  24.612 -10.480  1.00  0.84           H  
ATOM   1835 2HD1 LEU A 122      -3.799  24.177  -8.786  1.00  0.84           H  
ATOM   1836 3HD1 LEU A 122      -4.637  23.108  -9.862  1.00  0.84           H  
ATOM   1837 1HD2 LEU A 122      -6.268  25.218 -11.305  1.00  0.84           H  
ATOM   1838 2HD2 LEU A 122      -6.871  23.659 -10.706  1.00  0.84           H  
ATOM   1839 3HD2 LEU A 122      -7.635  25.171 -10.163  1.00  0.84           H  
ATOM   1840  N   ASP A 123      -7.810  24.311  -5.051  1.00  0.84           N  
ATOM   1841  CA  ASP A 123      -8.123  23.626  -3.812  1.00  0.84           C  
ATOM   1842  C   ASP A 123      -9.623  23.353  -3.776  1.00  0.84           C  
ATOM   1843  O   ASP A 123     -10.438  24.273  -3.835  1.00  0.84           O  
ATOM   1844  CB  ASP A 123      -7.684  24.471  -2.605  1.00  0.84           C  
ATOM   1845  CG  ASP A 123      -7.817  23.765  -1.247  1.00  0.84           C  
ATOM   1846  OD1 ASP A 123      -7.955  22.558  -1.213  1.00  0.84           O  
ATOM   1847  OD2 ASP A 123      -7.753  24.412  -0.214  1.00  0.84           O  
ATOM   1848  H   ASP A 123      -7.501  25.280  -4.975  1.00  0.84           H  
ATOM   1849  HA  ASP A 123      -7.590  22.674  -3.790  1.00  0.84           H  
ATOM   1850 1HB  ASP A 123      -6.640  24.768  -2.742  1.00  0.84           H  
ATOM   1851 2HB  ASP A 123      -8.273  25.391  -2.581  1.00  0.84           H  
ATOM   1852  N   GLY A 124      -9.993  22.081  -3.751  1.00  0.82           N  
ATOM   1853  CA  GLY A 124     -11.399  21.696  -3.791  1.00  0.82           C  
ATOM   1854  C   GLY A 124     -11.917  21.451  -5.211  1.00  0.82           C  
ATOM   1855  O   GLY A 124     -13.064  21.036  -5.388  1.00  0.82           O  
ATOM   1856  H   GLY A 124      -9.278  21.369  -3.685  1.00  0.82           H  
ATOM   1857 1HA  GLY A 124     -11.540  20.797  -3.193  1.00  0.82           H  
ATOM   1858 2HA  GLY A 124     -11.995  22.477  -3.322  1.00  0.82           H  
ATOM   1859  N   LYS A 125     -11.085  21.706  -6.226  1.00  0.78           N  
ATOM   1860  CA  LYS A 125     -11.512  21.486  -7.604  1.00  0.78           C  
ATOM   1861  C   LYS A 125     -10.842  20.260  -8.213  1.00  0.78           C  
ATOM   1862  O   LYS A 125     -11.453  19.587  -9.051  1.00  0.78           O  
ATOM   1863  CB  LYS A 125     -11.192  22.696  -8.478  1.00  0.78           C  
ATOM   1864  CG  LYS A 125     -11.955  23.970  -8.135  1.00  0.78           C  
ATOM   1865  CD  LYS A 125     -11.582  25.091  -9.101  1.00  0.78           C  
ATOM   1866  CE  LYS A 125     -12.364  26.381  -8.837  1.00  0.78           C  
ATOM   1867  NZ  LYS A 125     -12.090  26.917  -7.475  1.00  0.78           N  
ATOM   1868  H   LYS A 125     -10.148  22.060  -6.048  1.00  0.78           H  
ATOM   1869  HA  LYS A 125     -12.588  21.318  -7.617  1.00  0.78           H  
ATOM   1870 1HB  LYS A 125     -10.132  22.919  -8.398  1.00  0.78           H  
ATOM   1871 2HB  LYS A 125     -11.395  22.451  -9.521  1.00  0.78           H  
ATOM   1872 1HG  LYS A 125     -13.027  23.786  -8.179  1.00  0.78           H  
ATOM   1873 2HG  LYS A 125     -11.693  24.281  -7.119  1.00  0.78           H  
ATOM   1874 1HD  LYS A 125     -10.519  25.307  -9.002  1.00  0.78           H  
ATOM   1875 2HD  LYS A 125     -11.772  24.768 -10.122  1.00  0.78           H  
ATOM   1876 1HE  LYS A 125     -12.054  27.123  -9.571  1.00  0.78           H  
ATOM   1877 2HE  LYS A 125     -13.432  26.200  -8.944  1.00  0.78           H  
ATOM   1878 1HZ  LYS A 125     -12.591  27.777  -7.331  1.00  0.78           H  
ATOM   1879 2HZ  LYS A 125     -12.376  26.244  -6.785  1.00  0.78           H  
ATOM   1880 3HZ  LYS A 125     -11.071  27.077  -7.375  1.00  0.78           H  
ATOM   1881  N   HIS A 126      -9.599  19.982  -7.780  1.00  0.74           N  
ATOM   1882  CA  HIS A 126      -8.798  18.876  -8.325  1.00  0.74           C  
ATOM   1883  C   HIS A 126      -8.105  17.956  -7.312  1.00  0.74           C  
ATOM   1884  O   HIS A 126      -7.792  18.364  -6.191  1.00  0.74           O  
ATOM   1885  CB  HIS A 126      -7.707  19.420  -9.236  1.00  0.74           C  
ATOM   1886  CG  HIS A 126      -8.155  20.079 -10.424  1.00  0.74           C  
ATOM   1887  ND1 HIS A 126      -8.560  21.386 -10.475  1.00  0.74           N  
ATOM   1888  CD2 HIS A 126      -8.273  19.594 -11.622  1.00  0.74           C  
ATOM   1889  CE1 HIS A 126      -8.905  21.674 -11.712  1.00  0.74           C  
ATOM   1890  NE2 HIS A 126      -8.730  20.581 -12.450  1.00  0.74           N  
ATOM   1891  H   HIS A 126      -9.177  20.619  -7.108  1.00  0.74           H  
ATOM   1892  HA  HIS A 126      -9.441  18.240  -8.911  1.00  0.74           H  
ATOM   1893 1HB  HIS A 126      -7.120  20.134  -8.697  1.00  0.74           H  
ATOM   1894 2HB  HIS A 126      -7.043  18.605  -9.530  1.00  0.74           H  
ATOM   1895  HD1 HIS A 126      -8.600  22.019  -9.697  1.00  0.74           H  
ATOM   1896  HD2 HIS A 126      -8.072  18.611 -11.972  1.00  0.74           H  
ATOM   1897  HE1 HIS A 126      -9.256  22.670 -11.977  1.00  0.74           H  
ATOM   1898  N   VAL A 127      -7.810  16.719  -7.753  1.00  0.69           N  
ATOM   1899  CA  VAL A 127      -7.030  15.756  -6.966  1.00  0.69           C  
ATOM   1900  C   VAL A 127      -5.534  15.946  -7.118  1.00  0.69           C  
ATOM   1901  O   VAL A 127      -4.990  15.834  -8.220  1.00  0.69           O  
ATOM   1902  CB  VAL A 127      -7.245  14.273  -7.426  1.00  0.69           C  
ATOM   1903  CG1 VAL A 127      -6.343  13.346  -6.634  1.00  0.69           C  
ATOM   1904  CG2 VAL A 127      -8.609  13.826  -7.259  1.00  0.69           C  
ATOM   1905  H   VAL A 127      -8.149  16.444  -8.662  1.00  0.69           H  
ATOM   1906  HA  VAL A 127      -7.304  15.862  -5.914  1.00  0.69           H  
ATOM   1907  HB  VAL A 127      -6.966  14.186  -8.476  1.00  0.69           H  
ATOM   1908 1HG1 VAL A 127      -6.483  12.318  -6.969  1.00  0.69           H  
ATOM   1909 2HG1 VAL A 127      -5.314  13.621  -6.775  1.00  0.69           H  
ATOM   1910 3HG1 VAL A 127      -6.604  13.423  -5.580  1.00  0.69           H  
ATOM   1911 1HG2 VAL A 127      -8.701  12.793  -7.590  1.00  0.69           H  
ATOM   1912 2HG2 VAL A 127      -8.892  13.898  -6.209  1.00  0.69           H  
ATOM   1913 3HG2 VAL A 127      -9.229  14.449  -7.862  1.00  0.69           H  
ATOM   1914  N   VAL A 128      -4.858  16.128  -5.997  1.00  0.65           N  
ATOM   1915  CA  VAL A 128      -3.406  16.159  -5.988  1.00  0.65           C  
ATOM   1916  C   VAL A 128      -2.945  14.760  -5.706  1.00  0.65           C  
ATOM   1917  O   VAL A 128      -3.499  14.089  -4.840  1.00  0.65           O  
ATOM   1918  CB  VAL A 128      -2.830  17.132  -4.970  1.00  0.65           C  
ATOM   1919  CG1 VAL A 128      -1.356  16.950  -4.892  1.00  0.65           C  
ATOM   1920  CG2 VAL A 128      -3.135  18.475  -5.385  1.00  0.65           C  
ATOM   1921  H   VAL A 128      -5.366  16.237  -5.129  1.00  0.65           H  
ATOM   1922  HA  VAL A 128      -3.044  16.455  -6.969  1.00  0.65           H  
ATOM   1923  HB  VAL A 128      -3.258  16.972  -4.024  1.00  0.65           H  
ATOM   1924 1HG1 VAL A 128      -0.930  17.663  -4.186  1.00  0.65           H  
ATOM   1925 2HG1 VAL A 128      -1.120  15.942  -4.563  1.00  0.65           H  
ATOM   1926 3HG1 VAL A 128      -0.959  17.104  -5.875  1.00  0.65           H  
ATOM   1927 1HG2 VAL A 128      -2.730  19.171  -4.679  1.00  0.65           H  
ATOM   1928 2HG2 VAL A 128      -2.701  18.652  -6.362  1.00  0.65           H  
ATOM   1929 3HG2 VAL A 128      -4.212  18.582  -5.428  1.00  0.65           H  
ATOM   1930  N   PHE A 129      -1.992  14.270  -6.468  1.00  0.61           N  
ATOM   1931  CA  PHE A 129      -1.591  12.911  -6.205  1.00  0.61           C  
ATOM   1932  C   PHE A 129      -0.111  12.679  -6.275  1.00  0.61           C  
ATOM   1933  O   PHE A 129       0.328  11.549  -6.113  1.00  0.61           O  
ATOM   1934  CB  PHE A 129      -2.329  11.968  -7.118  1.00  0.61           C  
ATOM   1935  CG  PHE A 129      -2.006  12.064  -8.464  1.00  0.61           C  
ATOM   1936  CD1 PHE A 129      -1.141  11.164  -8.983  1.00  0.61           C  
ATOM   1937  CD2 PHE A 129      -2.504  13.050  -9.244  1.00  0.61           C  
ATOM   1938  CE1 PHE A 129      -0.807  11.226 -10.265  1.00  0.61           C  
ATOM   1939  CE2 PHE A 129      -2.147  13.112 -10.539  1.00  0.61           C  
ATOM   1940  CZ  PHE A 129      -1.317  12.208 -11.052  1.00  0.61           C  
ATOM   1941  H   PHE A 129      -1.557  14.841  -7.190  1.00  0.61           H  
ATOM   1942  HA  PHE A 129      -1.878  12.676  -5.184  1.00  0.61           H  
ATOM   1943 1HB  PHE A 129      -2.128  10.943  -6.812  1.00  0.61           H  
ATOM   1944 2HB  PHE A 129      -3.400  12.129  -7.020  1.00  0.61           H  
ATOM   1945  HD1 PHE A 129      -0.734  10.382  -8.344  1.00  0.61           H  
ATOM   1946  HD2 PHE A 129      -3.189  13.789  -8.821  1.00  0.61           H  
ATOM   1947  HE1 PHE A 129      -0.127  10.509 -10.657  1.00  0.61           H  
ATOM   1948  HE2 PHE A 129      -2.522  13.879 -11.177  1.00  0.61           H  
ATOM   1949  HZ  PHE A 129      -1.052  12.288 -12.088  1.00  0.61           H  
ATOM   1950  N   GLY A 130       0.682  13.712  -6.482  1.00  0.59           N  
ATOM   1951  CA  GLY A 130       2.111  13.455  -6.481  1.00  0.59           C  
ATOM   1952  C   GLY A 130       2.957  14.707  -6.466  1.00  0.59           C  
ATOM   1953  O   GLY A 130       2.449  15.823  -6.344  1.00  0.59           O  
ATOM   1954  H   GLY A 130       0.307  14.635  -6.686  1.00  0.59           H  
ATOM   1955 1HA  GLY A 130       2.366  12.839  -5.623  1.00  0.59           H  
ATOM   1956 2HA  GLY A 130       2.364  12.865  -7.359  1.00  0.59           H  
ATOM   1957  N   LYS A 131       4.261  14.519  -6.564  1.00  0.57           N  
ATOM   1958  CA  LYS A 131       5.157  15.663  -6.575  1.00  0.57           C  
ATOM   1959  C   LYS A 131       6.452  15.398  -7.324  1.00  0.57           C  
ATOM   1960  O   LYS A 131       7.062  14.336  -7.186  1.00  0.57           O  
ATOM   1961  CB  LYS A 131       5.459  16.130  -5.145  1.00  0.57           C  
ATOM   1962  CG  LYS A 131       6.264  17.422  -5.086  1.00  0.57           C  
ATOM   1963  CD  LYS A 131       6.418  17.955  -3.678  1.00  0.57           C  
ATOM   1964  CE  LYS A 131       7.193  19.267  -3.701  1.00  0.57           C  
ATOM   1965  NZ  LYS A 131       7.350  19.855  -2.343  1.00  0.57           N  
ATOM   1966  H   LYS A 131       4.599  13.558  -6.618  1.00  0.57           H  
ATOM   1967  HA  LYS A 131       4.648  16.472  -7.085  1.00  0.57           H  
ATOM   1968 1HB  LYS A 131       4.527  16.285  -4.603  1.00  0.57           H  
ATOM   1969 2HB  LYS A 131       6.024  15.357  -4.623  1.00  0.57           H  
ATOM   1970 1HG  LYS A 131       7.256  17.242  -5.483  1.00  0.57           H  
ATOM   1971 2HG  LYS A 131       5.787  18.177  -5.701  1.00  0.57           H  
ATOM   1972 1HD  LYS A 131       5.438  18.119  -3.234  1.00  0.57           H  
ATOM   1973 2HD  LYS A 131       6.960  17.230  -3.072  1.00  0.57           H  
ATOM   1974 1HE  LYS A 131       8.180  19.085  -4.125  1.00  0.57           H  
ATOM   1975 2HE  LYS A 131       6.662  19.981  -4.339  1.00  0.57           H  
ATOM   1976 1HZ  LYS A 131       7.868  20.721  -2.417  1.00  0.57           H  
ATOM   1977 2HZ  LYS A 131       6.438  20.041  -1.951  1.00  0.57           H  
ATOM   1978 3HZ  LYS A 131       7.851  19.211  -1.747  1.00  0.57           H  
ATOM   1979  N   VAL A 132       6.890  16.370  -8.116  1.00  0.57           N  
ATOM   1980  CA  VAL A 132       8.167  16.226  -8.787  1.00  0.57           C  
ATOM   1981  C   VAL A 132       9.260  16.166  -7.738  1.00  0.57           C  
ATOM   1982  O   VAL A 132       9.350  17.038  -6.873  1.00  0.57           O  
ATOM   1983  CB  VAL A 132       8.448  17.411  -9.727  1.00  0.57           C  
ATOM   1984  CG1 VAL A 132       9.850  17.295 -10.301  1.00  0.57           C  
ATOM   1985  CG2 VAL A 132       7.480  17.430 -10.831  1.00  0.57           C  
ATOM   1986  H   VAL A 132       6.330  17.205  -8.246  1.00  0.57           H  
ATOM   1987  HA  VAL A 132       8.166  15.308  -9.369  1.00  0.57           H  
ATOM   1988  HB  VAL A 132       8.383  18.336  -9.166  1.00  0.57           H  
ATOM   1989 1HG1 VAL A 132      10.042  18.124 -10.965  1.00  0.57           H  
ATOM   1990 2HG1 VAL A 132      10.585  17.299  -9.502  1.00  0.57           H  
ATOM   1991 3HG1 VAL A 132       9.929  16.363 -10.853  1.00  0.57           H  
ATOM   1992 1HG2 VAL A 132       7.692  18.267 -11.479  1.00  0.57           H  
ATOM   1993 2HG2 VAL A 132       7.589  16.507 -11.381  1.00  0.57           H  
ATOM   1994 3HG2 VAL A 132       6.470  17.518 -10.435  1.00  0.57           H  
ATOM   1995  N   LYS A 133      10.093  15.148  -7.838  1.00  0.58           N  
ATOM   1996  CA  LYS A 133      11.198  14.931  -6.923  1.00  0.58           C  
ATOM   1997  C   LYS A 133      12.485  15.348  -7.598  1.00  0.58           C  
ATOM   1998  O   LYS A 133      13.380  15.927  -6.979  1.00  0.58           O  
ATOM   1999  CB  LYS A 133      11.287  13.453  -6.566  1.00  0.58           C  
ATOM   2000  CG  LYS A 133      10.063  12.902  -5.911  1.00  0.58           C  
ATOM   2001  CD  LYS A 133       9.771  13.514  -4.545  1.00  0.58           C  
ATOM   2002  CE  LYS A 133      10.679  12.936  -3.457  1.00  0.58           C  
ATOM   2003  NZ  LYS A 133      10.174  13.272  -2.098  1.00  0.58           N  
ATOM   2004  H   LYS A 133       9.929  14.487  -8.583  1.00  0.58           H  
ATOM   2005  HA  LYS A 133      11.055  15.534  -6.027  1.00  0.58           H  
ATOM   2006 1HB  LYS A 133      11.459  12.874  -7.477  1.00  0.58           H  
ATOM   2007 2HB  LYS A 133      12.140  13.287  -5.909  1.00  0.58           H  
ATOM   2008 1HG  LYS A 133       9.208  13.081  -6.558  1.00  0.58           H  
ATOM   2009 2HG  LYS A 133      10.181  11.826  -5.798  1.00  0.58           H  
ATOM   2010 1HD  LYS A 133       9.926  14.592  -4.598  1.00  0.58           H  
ATOM   2011 2HD  LYS A 133       8.732  13.341  -4.271  1.00  0.58           H  
ATOM   2012 1HE  LYS A 133      10.717  11.853  -3.560  1.00  0.58           H  
ATOM   2013 2HE  LYS A 133      11.684  13.344  -3.574  1.00  0.58           H  
ATOM   2014 1HZ  LYS A 133      10.773  12.877  -1.396  1.00  0.58           H  
ATOM   2015 2HZ  LYS A 133      10.122  14.270  -1.978  1.00  0.58           H  
ATOM   2016 3HZ  LYS A 133       9.229  12.856  -2.017  1.00  0.58           H  
ATOM   2017  N   GLU A 134      12.562  15.036  -8.889  1.00  0.58           N  
ATOM   2018  CA  GLU A 134      13.752  15.316  -9.679  1.00  0.58           C  
ATOM   2019  C   GLU A 134      13.341  15.883 -11.026  1.00  0.58           C  
ATOM   2020  O   GLU A 134      12.295  15.523 -11.568  1.00  0.58           O  
ATOM   2021  CB  GLU A 134      14.591  14.049  -9.892  1.00  0.58           C  
ATOM   2022  CG  GLU A 134      15.087  13.362  -8.617  1.00  0.58           C  
ATOM   2023  CD  GLU A 134      15.934  12.136  -8.895  1.00  0.58           C  
ATOM   2024  OE1 GLU A 134      16.152  11.832 -10.044  1.00  0.58           O  
ATOM   2025  OE2 GLU A 134      16.352  11.503  -7.955  1.00  0.58           O  
ATOM   2026  H   GLU A 134      11.760  14.578  -9.321  1.00  0.58           H  
ATOM   2027  HA  GLU A 134      14.357  16.060  -9.161  1.00  0.58           H  
ATOM   2028 1HB  GLU A 134      14.020  13.329 -10.464  1.00  0.58           H  
ATOM   2029 2HB  GLU A 134      15.468  14.301 -10.487  1.00  0.58           H  
ATOM   2030 1HG  GLU A 134      15.667  14.074  -8.031  1.00  0.58           H  
ATOM   2031 2HG  GLU A 134      14.226  13.061  -8.025  1.00  0.58           H  
ATOM   2032  N   GLY A 135      14.186  16.733 -11.602  1.00  0.60           N  
ATOM   2033  CA  GLY A 135      13.901  17.265 -12.930  1.00  0.60           C  
ATOM   2034  C   GLY A 135      12.970  18.474 -12.924  1.00  0.60           C  
ATOM   2035  O   GLY A 135      12.420  18.843 -13.960  1.00  0.60           O  
ATOM   2036  H   GLY A 135      15.037  16.994 -11.124  1.00  0.60           H  
ATOM   2037 1HA  GLY A 135      14.841  17.536 -13.410  1.00  0.60           H  
ATOM   2038 2HA  GLY A 135      13.468  16.482 -13.545  1.00  0.60           H  
ATOM   2039  N   MET A 136      12.829  19.156 -11.790  1.00  0.61           N  
ATOM   2040  CA  MET A 136      11.941  20.316 -11.799  1.00  0.61           C  
ATOM   2041  C   MET A 136      12.444  21.362 -12.790  1.00  0.61           C  
ATOM   2042  O   MET A 136      11.654  22.116 -13.348  1.00  0.61           O  
ATOM   2043  CB  MET A 136      11.776  20.932 -10.419  1.00  0.61           C  
ATOM   2044  CG  MET A 136      10.642  21.949 -10.394  1.00  0.61           C  
ATOM   2045  SD  MET A 136       9.035  21.159 -10.722  1.00  0.61           S  
ATOM   2046  CE  MET A 136       7.992  22.547 -11.143  1.00  0.61           C  
ATOM   2047  H   MET A 136      13.290  18.856 -10.944  1.00  0.61           H  
ATOM   2048  HA  MET A 136      10.958  19.995 -12.141  1.00  0.61           H  
ATOM   2049 1HB  MET A 136      11.562  20.152  -9.686  1.00  0.61           H  
ATOM   2050 2HB  MET A 136      12.698  21.434 -10.122  1.00  0.61           H  
ATOM   2051 1HG  MET A 136      10.598  22.435  -9.419  1.00  0.61           H  
ATOM   2052 2HG  MET A 136      10.818  22.715 -11.153  1.00  0.61           H  
ATOM   2053 1HE  MET A 136       6.984  22.193 -11.359  1.00  0.61           H  
ATOM   2054 2HE  MET A 136       7.961  23.239 -10.311  1.00  0.61           H  
ATOM   2055 3HE  MET A 136       8.396  23.058 -12.019  1.00  0.61           H  
ATOM   2056  N   ASN A 137      13.758  21.380 -13.040  1.00  0.62           N  
ATOM   2057  CA  ASN A 137      14.372  22.310 -13.985  1.00  0.62           C  
ATOM   2058  C   ASN A 137      13.867  22.048 -15.412  1.00  0.62           C  
ATOM   2059  O   ASN A 137      13.876  22.944 -16.256  1.00  0.62           O  
ATOM   2060  CB  ASN A 137      15.885  22.192 -13.931  1.00  0.62           C  
ATOM   2061  CG  ASN A 137      16.481  22.765 -12.670  1.00  0.62           C  
ATOM   2062  OD1 ASN A 137      15.861  23.569 -11.968  1.00  0.62           O  
ATOM   2063  ND2 ASN A 137      17.689  22.359 -12.368  1.00  0.62           N  
ATOM   2064  H   ASN A 137      14.350  20.731 -12.547  1.00  0.62           H  
ATOM   2065  HA  ASN A 137      14.081  23.327 -13.711  1.00  0.62           H  
ATOM   2066 1HB  ASN A 137      16.166  21.141 -14.008  1.00  0.62           H  
ATOM   2067 2HB  ASN A 137      16.317  22.706 -14.790  1.00  0.62           H  
ATOM   2068 1HD2 ASN A 137      18.141  22.701 -11.544  1.00  0.62           H  
ATOM   2069 2HD2 ASN A 137      18.161  21.707 -12.962  1.00  0.62           H  
ATOM   2070  N   ILE A 138      13.434  20.814 -15.679  1.00  0.64           N  
ATOM   2071  CA  ILE A 138      12.913  20.401 -16.970  1.00  0.64           C  
ATOM   2072  C   ILE A 138      11.501  20.911 -17.070  1.00  0.64           C  
ATOM   2073  O   ILE A 138      11.082  21.396 -18.118  1.00  0.64           O  
ATOM   2074  CB  ILE A 138      12.983  18.883 -17.135  1.00  0.64           C  
ATOM   2075  CG1 ILE A 138      14.416  18.475 -17.045  1.00  0.64           C  
ATOM   2076  CG2 ILE A 138      12.319  18.395 -18.423  1.00  0.64           C  
ATOM   2077  CD1 ILE A 138      15.263  19.173 -18.073  1.00  0.64           C  
ATOM   2078  H   ILE A 138      13.407  20.122 -14.939  1.00  0.64           H  
ATOM   2079  HA  ILE A 138      13.509  20.860 -17.758  1.00  0.64           H  
ATOM   2080  HB  ILE A 138      12.485  18.436 -16.317  1.00  0.64           H  
ATOM   2081 1HG1 ILE A 138      14.793  18.716 -16.052  1.00  0.64           H  
ATOM   2082 2HG1 ILE A 138      14.488  17.396 -17.186  1.00  0.64           H  
ATOM   2083 1HG2 ILE A 138      12.385  17.308 -18.478  1.00  0.64           H  
ATOM   2084 2HG2 ILE A 138      11.270  18.694 -18.434  1.00  0.64           H  
ATOM   2085 3HG2 ILE A 138      12.824  18.815 -19.255  1.00  0.64           H  
ATOM   2086 1HD1 ILE A 138      16.299  18.850 -17.979  1.00  0.64           H  
ATOM   2087 2HD1 ILE A 138      14.901  18.926 -19.056  1.00  0.64           H  
ATOM   2088 3HD1 ILE A 138      15.206  20.250 -17.927  1.00  0.64           H  
ATOM   2089  N   VAL A 139      10.769  20.816 -15.963  1.00  0.65           N  
ATOM   2090  CA  VAL A 139       9.408  21.320 -15.966  1.00  0.65           C  
ATOM   2091  C   VAL A 139       9.463  22.837 -16.189  1.00  0.65           C  
ATOM   2092  O   VAL A 139       8.712  23.373 -17.006  1.00  0.65           O  
ATOM   2093  CB  VAL A 139       8.685  21.015 -14.648  1.00  0.65           C  
ATOM   2094  CG1 VAL A 139       7.329  21.696 -14.662  1.00  0.65           C  
ATOM   2095  CG2 VAL A 139       8.566  19.510 -14.445  1.00  0.65           C  
ATOM   2096  H   VAL A 139      11.179  20.383 -15.134  1.00  0.65           H  
ATOM   2097  HA  VAL A 139       8.865  20.865 -16.783  1.00  0.65           H  
ATOM   2098  HB  VAL A 139       9.251  21.441 -13.826  1.00  0.65           H  
ATOM   2099 1HG1 VAL A 139       6.819  21.510 -13.724  1.00  0.65           H  
ATOM   2100 2HG1 VAL A 139       7.473  22.766 -14.795  1.00  0.65           H  
ATOM   2101 3HG1 VAL A 139       6.727  21.306 -15.479  1.00  0.65           H  
ATOM   2102 1HG2 VAL A 139       8.066  19.313 -13.508  1.00  0.65           H  
ATOM   2103 2HG2 VAL A 139       7.996  19.071 -15.259  1.00  0.65           H  
ATOM   2104 3HG2 VAL A 139       9.569  19.076 -14.419  1.00  0.65           H  
ATOM   2105  N   GLU A 140      10.378  23.525 -15.491  1.00  0.67           N  
ATOM   2106  CA  GLU A 140      10.515  24.962 -15.713  1.00  0.67           C  
ATOM   2107  C   GLU A 140      10.974  25.221 -17.157  1.00  0.67           C  
ATOM   2108  O   GLU A 140      10.488  26.143 -17.817  1.00  0.67           O  
ATOM   2109  CB  GLU A 140      11.474  25.612 -14.699  1.00  0.67           C  
ATOM   2110  CG  GLU A 140      10.920  25.668 -13.252  1.00  0.67           C  
ATOM   2111  CD  GLU A 140      11.838  26.392 -12.271  1.00  0.67           C  
ATOM   2112  OE1 GLU A 140      12.917  26.781 -12.659  1.00  0.67           O  
ATOM   2113  OE2 GLU A 140      11.447  26.560 -11.134  1.00  0.67           O  
ATOM   2114  H   GLU A 140      10.961  23.045 -14.806  1.00  0.67           H  
ATOM   2115  HA  GLU A 140       9.537  25.425 -15.583  1.00  0.67           H  
ATOM   2116 1HB  GLU A 140      12.410  25.051 -14.679  1.00  0.67           H  
ATOM   2117 2HB  GLU A 140      11.705  26.628 -15.016  1.00  0.67           H  
ATOM   2118 1HG  GLU A 140       9.951  26.172 -13.271  1.00  0.67           H  
ATOM   2119 2HG  GLU A 140      10.758  24.646 -12.906  1.00  0.67           H  
ATOM   2120  N   ALA A 141      11.868  24.384 -17.690  1.00  0.68           N  
ATOM   2121  CA  ALA A 141      12.260  24.566 -19.075  1.00  0.68           C  
ATOM   2122  C   ALA A 141      11.037  24.424 -19.977  1.00  0.68           C  
ATOM   2123  O   ALA A 141      10.907  25.159 -20.951  1.00  0.68           O  
ATOM   2124  CB  ALA A 141      13.339  23.590 -19.477  1.00  0.68           C  
ATOM   2125  H   ALA A 141      12.306  23.653 -17.137  1.00  0.68           H  
ATOM   2126  HA  ALA A 141      12.649  25.573 -19.182  1.00  0.68           H  
ATOM   2127 1HB  ALA A 141      13.618  23.782 -20.505  1.00  0.68           H  
ATOM   2128 2HB  ALA A 141      14.205  23.721 -18.830  1.00  0.68           H  
ATOM   2129 3HB  ALA A 141      12.970  22.580 -19.379  1.00  0.68           H  
ATOM   2130  N   MET A 142      10.093  23.528 -19.642  1.00  0.69           N  
ATOM   2131  CA  MET A 142       8.899  23.414 -20.466  1.00  0.69           C  
ATOM   2132  C   MET A 142       8.105  24.719 -20.421  1.00  0.69           C  
ATOM   2133  O   MET A 142       7.619  25.191 -21.448  1.00  0.69           O  
ATOM   2134  CB  MET A 142       7.967  22.281 -20.040  1.00  0.69           C  
ATOM   2135  CG  MET A 142       8.428  20.883 -20.284  1.00  0.69           C  
ATOM   2136  SD  MET A 142       7.058  19.701 -20.044  1.00  0.69           S  
ATOM   2137  CE  MET A 142       6.877  19.531 -18.283  1.00  0.69           C  
ATOM   2138  H   MET A 142      10.231  22.911 -18.842  1.00  0.69           H  
ATOM   2139  HA  MET A 142       9.202  23.226 -21.488  1.00  0.69           H  
ATOM   2140 1HB  MET A 142       7.773  22.361 -18.983  1.00  0.69           H  
ATOM   2141 2HB  MET A 142       7.024  22.387 -20.534  1.00  0.69           H  
ATOM   2142 1HG  MET A 142       8.835  20.782 -21.277  1.00  0.69           H  
ATOM   2143 2HG  MET A 142       9.213  20.639 -19.574  1.00  0.69           H  
ATOM   2144 1HE  MET A 142       6.060  18.843 -18.068  1.00  0.69           H  
ATOM   2145 2HE  MET A 142       7.799  19.138 -17.863  1.00  0.69           H  
ATOM   2146 3HE  MET A 142       6.658  20.499 -17.847  1.00  0.69           H  
ATOM   2147  N   GLU A 143       8.055  25.365 -19.245  1.00  0.70           N  
ATOM   2148  CA  GLU A 143       7.319  26.628 -19.106  1.00  0.70           C  
ATOM   2149  C   GLU A 143       7.841  27.716 -20.013  1.00  0.70           C  
ATOM   2150  O   GLU A 143       7.062  28.494 -20.574  1.00  0.70           O  
ATOM   2151  CB  GLU A 143       7.386  27.192 -17.709  1.00  0.70           C  
ATOM   2152  CG  GLU A 143       6.614  26.544 -16.700  1.00  0.70           C  
ATOM   2153  CD  GLU A 143       6.814  27.280 -15.466  1.00  0.70           C  
ATOM   2154  OE1 GLU A 143       5.857  27.783 -14.969  1.00  0.70           O  
ATOM   2155  OE2 GLU A 143       7.922  27.367 -15.010  1.00  0.70           O  
ATOM   2156  H   GLU A 143       8.488  24.929 -18.430  1.00  0.70           H  
ATOM   2157  HA  GLU A 143       6.291  26.456 -19.333  1.00  0.70           H  
ATOM   2158 1HB  GLU A 143       8.398  27.170 -17.366  1.00  0.70           H  
ATOM   2159 2HB  GLU A 143       7.119  28.217 -17.738  1.00  0.70           H  
ATOM   2160 1HG  GLU A 143       5.557  26.542 -16.965  1.00  0.70           H  
ATOM   2161 2HG  GLU A 143       6.959  25.514 -16.591  1.00  0.70           H  
ATOM   2162  N   ARG A 144       9.149  27.717 -20.218  1.00  0.71           N  
ATOM   2163  CA  ARG A 144       9.825  28.706 -21.045  1.00  0.71           C  
ATOM   2164  C   ARG A 144       9.371  28.657 -22.503  1.00  0.71           C  
ATOM   2165  O   ARG A 144       9.600  29.606 -23.255  1.00  0.71           O  
ATOM   2166  CB  ARG A 144      11.327  28.516 -20.998  1.00  0.71           C  
ATOM   2167  CG  ARG A 144      11.960  28.820 -19.654  1.00  0.71           C  
ATOM   2168  CD  ARG A 144      13.422  28.574 -19.660  1.00  0.71           C  
ATOM   2169  NE  ARG A 144      14.004  28.771 -18.343  1.00  0.71           N  
ATOM   2170  CZ  ARG A 144      15.271  28.465 -18.012  1.00  0.71           C  
ATOM   2171  NH1 ARG A 144      16.083  27.957 -18.913  1.00  0.71           N  
ATOM   2172  NH2 ARG A 144      15.701  28.675 -16.779  1.00  0.71           N  
ATOM   2173  H   ARG A 144       9.705  27.023 -19.705  1.00  0.71           H  
ATOM   2174  HA  ARG A 144       9.592  29.692 -20.646  1.00  0.71           H  
ATOM   2175 1HB  ARG A 144      11.574  27.494 -21.261  1.00  0.71           H  
ATOM   2176 2HB  ARG A 144      11.795  29.160 -21.738  1.00  0.71           H  
ATOM   2177 1HG  ARG A 144      11.784  29.864 -19.398  1.00  0.71           H  
ATOM   2178 2HG  ARG A 144      11.507  28.183 -18.896  1.00  0.71           H  
ATOM   2179 1HD  ARG A 144      13.623  27.555 -19.977  1.00  0.71           H  
ATOM   2180 2HD  ARG A 144      13.901  29.267 -20.349  1.00  0.71           H  
ATOM   2181  HE  ARG A 144      13.408  29.156 -17.621  1.00  0.71           H  
ATOM   2182 1HH1 ARG A 144      15.756  27.798 -19.855  1.00  0.71           H  
ATOM   2183 2HH1 ARG A 144      17.035  27.729 -18.664  1.00  0.71           H  
ATOM   2184 1HH2 ARG A 144      15.076  29.061 -16.083  1.00  0.71           H  
ATOM   2185 2HH2 ARG A 144      16.652  28.445 -16.531  1.00  0.71           H  
ATOM   2186  N   PHE A 145       8.755  27.547 -22.917  1.00  0.72           N  
ATOM   2187  CA  PHE A 145       8.295  27.410 -24.284  1.00  0.72           C  
ATOM   2188  C   PHE A 145       6.802  27.680 -24.432  1.00  0.72           C  
ATOM   2189  O   PHE A 145       6.251  27.451 -25.520  1.00  0.72           O  
ATOM   2190  CB  PHE A 145       8.527  26.001 -24.776  1.00  0.72           C  
ATOM   2191  CG  PHE A 145       9.967  25.567 -24.862  1.00  0.72           C  
ATOM   2192  CD1 PHE A 145      10.473  24.709 -23.924  1.00  0.72           C  
ATOM   2193  CD2 PHE A 145      10.797  26.005 -25.864  1.00  0.72           C  
ATOM   2194  CE1 PHE A 145      11.773  24.278 -23.960  1.00  0.72           C  
ATOM   2195  CE2 PHE A 145      12.113  25.579 -25.923  1.00  0.72           C  
ATOM   2196  CZ  PHE A 145      12.600  24.708 -24.961  1.00  0.72           C  
ATOM   2197  H   PHE A 145       8.566  26.783 -22.268  1.00  0.72           H  
ATOM   2198  HA  PHE A 145       8.841  28.116 -24.910  1.00  0.72           H  
ATOM   2199 1HB  PHE A 145       8.018  25.336 -24.086  1.00  0.72           H  
ATOM   2200 2HB  PHE A 145       8.071  25.875 -25.756  1.00  0.72           H  
ATOM   2201  HD1 PHE A 145       9.820  24.379 -23.146  1.00  0.72           H  
ATOM   2202  HD2 PHE A 145      10.408  26.694 -26.616  1.00  0.72           H  
ATOM   2203  HE1 PHE A 145      12.140  23.597 -23.194  1.00  0.72           H  
ATOM   2204  HE2 PHE A 145      12.766  25.930 -26.722  1.00  0.72           H  
ATOM   2205  HZ  PHE A 145      13.633  24.369 -24.999  1.00  0.72           H  
ATOM   2206  N   GLY A 146       6.138  28.107 -23.353  1.00  0.73           N  
ATOM   2207  CA  GLY A 146       4.711  28.385 -23.429  1.00  0.73           C  
ATOM   2208  C   GLY A 146       4.434  29.867 -23.640  1.00  0.73           C  
ATOM   2209  O   GLY A 146       5.345  30.696 -23.598  1.00  0.73           O  
ATOM   2210  H   GLY A 146       6.620  28.261 -22.466  1.00  0.73           H  
ATOM   2211 1HA  GLY A 146       4.261  27.812 -24.229  1.00  0.73           H  
ATOM   2212 2HA  GLY A 146       4.234  28.060 -22.508  1.00  0.73           H  
ATOM   2213  N   SER A 147       3.156  30.197 -23.792  1.00  0.75           N  
ATOM   2214  CA  SER A 147       2.683  31.566 -23.957  1.00  0.75           C  
ATOM   2215  C   SER A 147       1.835  31.989 -22.765  1.00  0.75           C  
ATOM   2216  O   SER A 147       1.385  31.157 -21.981  1.00  0.75           O  
ATOM   2217  CB  SER A 147       1.874  31.699 -25.227  1.00  0.75           C  
ATOM   2218  OG  SER A 147       2.655  31.422 -26.354  1.00  0.75           O  
ATOM   2219  H   SER A 147       2.470  29.444 -23.872  1.00  0.75           H  
ATOM   2220  HA  SER A 147       3.546  32.229 -24.018  1.00  0.75           H  
ATOM   2221 1HB  SER A 147       1.032  31.006 -25.190  1.00  0.75           H  
ATOM   2222 2HB  SER A 147       1.466  32.703 -25.300  1.00  0.75           H  
ATOM   2223  HG  SER A 147       2.779  30.462 -26.352  1.00  0.75           H  
ATOM   2224  N   ARG A 148       1.575  33.285 -22.643  1.00  0.77           N  
ATOM   2225  CA  ARG A 148       0.771  33.806 -21.533  1.00  0.77           C  
ATOM   2226  C   ARG A 148      -0.653  33.248 -21.510  1.00  0.77           C  
ATOM   2227  O   ARG A 148      -1.289  33.211 -20.460  1.00  0.77           O  
ATOM   2228  CB  ARG A 148       0.700  35.321 -21.595  1.00  0.77           C  
ATOM   2229  CG  ARG A 148       2.002  36.041 -21.269  1.00  0.77           C  
ATOM   2230  CD  ARG A 148       1.860  37.522 -21.394  1.00  0.77           C  
ATOM   2231  NE  ARG A 148       3.101  38.219 -21.081  1.00  0.77           N  
ATOM   2232  CZ  ARG A 148       3.298  39.544 -21.238  1.00  0.77           C  
ATOM   2233  NH1 ARG A 148       2.332  40.306 -21.702  1.00  0.77           N  
ATOM   2234  NH2 ARG A 148       4.466  40.079 -20.923  1.00  0.77           N  
ATOM   2235  H   ARG A 148       1.961  33.932 -23.318  1.00  0.77           H  
ATOM   2236  HA  ARG A 148       1.262  33.525 -20.600  1.00  0.77           H  
ATOM   2237 1HB  ARG A 148       0.391  35.629 -22.593  1.00  0.77           H  
ATOM   2238 2HB  ARG A 148      -0.057  35.676 -20.896  1.00  0.77           H  
ATOM   2239 1HG  ARG A 148       2.298  35.810 -20.245  1.00  0.77           H  
ATOM   2240 2HG  ARG A 148       2.782  35.711 -21.955  1.00  0.77           H  
ATOM   2241 1HD  ARG A 148       1.576  37.775 -22.415  1.00  0.77           H  
ATOM   2242 2HD  ARG A 148       1.091  37.871 -20.707  1.00  0.77           H  
ATOM   2243  HE  ARG A 148       3.870  37.669 -20.721  1.00  0.77           H  
ATOM   2244 1HH1 ARG A 148       1.439  39.898 -21.943  1.00  0.77           H  
ATOM   2245 2HH1 ARG A 148       2.482  41.298 -21.818  1.00  0.77           H  
ATOM   2246 1HH2 ARG A 148       5.209  39.494 -20.567  1.00  0.77           H  
ATOM   2247 2HH2 ARG A 148       4.614  41.070 -21.039  1.00  0.77           H  
ATOM   2248  N   ASN A 149      -1.168  32.858 -22.676  1.00  0.77           N  
ATOM   2249  CA  ASN A 149      -2.511  32.293 -22.772  1.00  0.77           C  
ATOM   2250  C   ASN A 149      -2.529  30.766 -22.620  1.00  0.77           C  
ATOM   2251  O   ASN A 149      -3.572  30.130 -22.775  1.00  0.77           O  
ATOM   2252  CB  ASN A 149      -3.146  32.727 -24.081  1.00  0.77           C  
ATOM   2253  CG  ASN A 149      -2.433  32.202 -25.318  1.00  0.77           C  
ATOM   2254  OD1 ASN A 149      -1.564  31.320 -25.284  1.00  0.77           O  
ATOM   2255  ND2 ASN A 149      -2.797  32.765 -26.446  1.00  0.77           N  
ATOM   2256  H   ASN A 149      -0.605  32.939 -23.507  1.00  0.77           H  
ATOM   2257  HA  ASN A 149      -3.110  32.697 -21.955  1.00  0.77           H  
ATOM   2258 1HB  ASN A 149      -4.180  32.381 -24.107  1.00  0.77           H  
ATOM   2259 2HB  ASN A 149      -3.167  33.815 -24.125  1.00  0.77           H  
ATOM   2260 1HD2 ASN A 149      -2.371  32.485 -27.306  1.00  0.77           H  
ATOM   2261 2HD2 ASN A 149      -3.498  33.481 -26.445  1.00  0.77           H  
ATOM   2262  N   GLY A 150      -1.373  30.176 -22.322  1.00  0.77           N  
ATOM   2263  CA  GLY A 150      -1.244  28.740 -22.129  1.00  0.77           C  
ATOM   2264  C   GLY A 150      -0.942  27.932 -23.392  1.00  0.77           C  
ATOM   2265  O   GLY A 150      -0.631  26.741 -23.327  1.00  0.77           O  
ATOM   2266  H   GLY A 150      -0.529  30.731 -22.201  1.00  0.77           H  
ATOM   2267 1HA  GLY A 150      -0.434  28.575 -21.437  1.00  0.77           H  
ATOM   2268 2HA  GLY A 150      -2.147  28.365 -21.656  1.00  0.77           H  
ATOM   2269  N   LYS A 151      -0.997  28.542 -24.557  1.00  0.76           N  
ATOM   2270  CA  LYS A 151      -0.713  27.739 -25.735  1.00  0.76           C  
ATOM   2271  C   LYS A 151       0.784  27.531 -25.836  1.00  0.76           C  
ATOM   2272  O   LYS A 151       1.571  28.369 -25.380  1.00  0.76           O  
ATOM   2273  CB  LYS A 151      -1.284  28.375 -26.991  1.00  0.76           C  
ATOM   2274  CG  LYS A 151      -2.815  28.410 -27.010  1.00  0.76           C  
ATOM   2275  CD  LYS A 151      -3.354  29.009 -28.300  1.00  0.76           C  
ATOM   2276  CE  LYS A 151      -4.879  29.024 -28.304  1.00  0.76           C  
ATOM   2277  NZ  LYS A 151      -5.431  29.596 -29.567  1.00  0.76           N  
ATOM   2278  H   LYS A 151      -1.238  29.528 -24.636  1.00  0.76           H  
ATOM   2279  HA  LYS A 151      -1.175  26.757 -25.615  1.00  0.76           H  
ATOM   2280 1HB  LYS A 151      -0.920  29.398 -27.080  1.00  0.76           H  
ATOM   2281 2HB  LYS A 151      -0.938  27.824 -27.868  1.00  0.76           H  
ATOM   2282 1HG  LYS A 151      -3.201  27.397 -26.894  1.00  0.76           H  
ATOM   2283 2HG  LYS A 151      -3.167  29.011 -26.168  1.00  0.76           H  
ATOM   2284 1HD  LYS A 151      -2.988  30.032 -28.401  1.00  0.76           H  
ATOM   2285 2HD  LYS A 151      -3.001  28.428 -29.151  1.00  0.76           H  
ATOM   2286 1HE  LYS A 151      -5.245  28.005 -28.187  1.00  0.76           H  
ATOM   2287 2HE  LYS A 151      -5.229  29.624 -27.462  1.00  0.76           H  
ATOM   2288 1HZ  LYS A 151      -6.441  29.588 -29.528  1.00  0.76           H  
ATOM   2289 2HZ  LYS A 151      -5.107  30.545 -29.680  1.00  0.76           H  
ATOM   2290 3HZ  LYS A 151      -5.122  29.040 -30.352  1.00  0.76           H  
ATOM   2291  N   THR A 152       1.200  26.411 -26.412  1.00  0.73           N  
ATOM   2292  CA  THR A 152       2.628  26.175 -26.543  1.00  0.73           C  
ATOM   2293  C   THR A 152       3.174  26.790 -27.825  1.00  0.73           C  
ATOM   2294  O   THR A 152       2.465  26.852 -28.831  1.00  0.73           O  
ATOM   2295  CB  THR A 152       2.903  24.665 -26.535  1.00  0.73           C  
ATOM   2296  OG1 THR A 152       2.255  24.059 -27.664  1.00  0.73           O  
ATOM   2297  CG2 THR A 152       2.350  24.042 -25.265  1.00  0.73           C  
ATOM   2298  H   THR A 152       0.533  25.733 -26.756  1.00  0.73           H  
ATOM   2299  HA  THR A 152       3.139  26.625 -25.699  1.00  0.73           H  
ATOM   2300  HB  THR A 152       3.974  24.489 -26.589  1.00  0.73           H  
ATOM   2301  HG1 THR A 152       2.492  23.127 -27.702  1.00  0.73           H  
ATOM   2302 1HG2 THR A 152       2.554  22.975 -25.273  1.00  0.73           H  
ATOM   2303 2HG2 THR A 152       2.826  24.494 -24.422  1.00  0.73           H  
ATOM   2304 3HG2 THR A 152       1.274  24.206 -25.201  1.00  0.73           H  
ATOM   2305  N   SER A 153       4.457  27.175 -27.815  1.00  0.70           N  
ATOM   2306  CA  SER A 153       5.120  27.646 -29.030  1.00  0.70           C  
ATOM   2307  C   SER A 153       5.894  26.520 -29.731  1.00  0.70           C  
ATOM   2308  O   SER A 153       6.301  26.653 -30.886  1.00  0.70           O  
ATOM   2309  CB  SER A 153       6.048  28.800 -28.703  1.00  0.70           C  
ATOM   2310  OG  SER A 153       7.095  28.389 -27.875  1.00  0.70           O  
ATOM   2311  H   SER A 153       4.991  27.162 -26.944  1.00  0.70           H  
ATOM   2312  HA  SER A 153       4.356  28.009 -29.717  1.00  0.70           H  
ATOM   2313 1HB  SER A 153       6.451  29.213 -29.625  1.00  0.70           H  
ATOM   2314 2HB  SER A 153       5.482  29.590 -28.207  1.00  0.70           H  
ATOM   2315  HG  SER A 153       6.676  28.099 -27.042  1.00  0.70           H  
ATOM   2316  N   LYS A 154       6.111  25.427 -29.000  1.00  0.67           N  
ATOM   2317  CA  LYS A 154       6.857  24.246 -29.450  1.00  0.67           C  
ATOM   2318  C   LYS A 154       6.067  23.000 -29.083  1.00  0.67           C  
ATOM   2319  O   LYS A 154       5.301  23.026 -28.119  1.00  0.67           O  
ATOM   2320  CB  LYS A 154       8.232  24.173 -28.799  1.00  0.67           C  
ATOM   2321  CG  LYS A 154       9.174  25.331 -29.081  1.00  0.67           C  
ATOM   2322  CD  LYS A 154       9.658  25.272 -30.485  1.00  0.67           C  
ATOM   2323  CE  LYS A 154      10.627  26.366 -30.819  1.00  0.67           C  
ATOM   2324  NZ  LYS A 154      11.058  26.271 -32.240  1.00  0.67           N  
ATOM   2325  H   LYS A 154       5.727  25.421 -28.071  1.00  0.67           H  
ATOM   2326  HA  LYS A 154       6.972  24.273 -30.536  1.00  0.67           H  
ATOM   2327 1HB  LYS A 154       8.123  24.071 -27.719  1.00  0.67           H  
ATOM   2328 2HB  LYS A 154       8.721  23.272 -29.167  1.00  0.67           H  
ATOM   2329 1HG  LYS A 154       8.689  26.286 -28.891  1.00  0.67           H  
ATOM   2330 2HG  LYS A 154      10.034  25.240 -28.440  1.00  0.67           H  
ATOM   2331 1HD  LYS A 154      10.181  24.333 -30.604  1.00  0.67           H  
ATOM   2332 2HD  LYS A 154       8.815  25.291 -31.180  1.00  0.67           H  
ATOM   2333 1HE  LYS A 154      10.152  27.332 -30.652  1.00  0.67           H  
ATOM   2334 2HE  LYS A 154      11.501  26.284 -30.174  1.00  0.67           H  
ATOM   2335 1HZ  LYS A 154      11.708  27.009 -32.452  1.00  0.67           H  
ATOM   2336 2HZ  LYS A 154      11.503  25.371 -32.395  1.00  0.67           H  
ATOM   2337 3HZ  LYS A 154      10.246  26.350 -32.837  1.00  0.67           H  
ATOM   2338  N   LYS A 155       6.244  21.902 -29.806  1.00  0.65           N  
ATOM   2339  CA  LYS A 155       5.519  20.700 -29.412  1.00  0.65           C  
ATOM   2340  C   LYS A 155       6.310  19.951 -28.347  1.00  0.65           C  
ATOM   2341  O   LYS A 155       7.414  19.466 -28.601  1.00  0.65           O  
ATOM   2342  CB  LYS A 155       5.259  19.806 -30.621  1.00  0.65           C  
ATOM   2343  CG  LYS A 155       4.361  18.619 -30.324  1.00  0.65           C  
ATOM   2344  CD  LYS A 155       4.079  17.785 -31.563  1.00  0.65           C  
ATOM   2345  CE  LYS A 155       3.147  16.620 -31.240  1.00  0.65           C  
ATOM   2346  NZ  LYS A 155       2.857  15.790 -32.443  1.00  0.65           N  
ATOM   2347  H   LYS A 155       6.897  21.877 -30.601  1.00  0.65           H  
ATOM   2348  HA  LYS A 155       4.560  20.987 -28.981  1.00  0.65           H  
ATOM   2349 1HB  LYS A 155       4.793  20.391 -31.413  1.00  0.65           H  
ATOM   2350 2HB  LYS A 155       6.210  19.435 -31.008  1.00  0.65           H  
ATOM   2351 1HG  LYS A 155       4.823  18.010 -29.576  1.00  0.65           H  
ATOM   2352 2HG  LYS A 155       3.415  18.983 -29.931  1.00  0.65           H  
ATOM   2353 1HD  LYS A 155       3.614  18.412 -32.325  1.00  0.65           H  
ATOM   2354 2HD  LYS A 155       5.016  17.395 -31.959  1.00  0.65           H  
ATOM   2355 1HE  LYS A 155       3.607  15.994 -30.485  1.00  0.65           H  
ATOM   2356 2HE  LYS A 155       2.210  17.013 -30.846  1.00  0.65           H  
ATOM   2357 1HZ  LYS A 155       2.239  15.031 -32.187  1.00  0.65           H  
ATOM   2358 2HZ  LYS A 155       2.415  16.361 -33.149  1.00  0.65           H  
ATOM   2359 3HZ  LYS A 155       3.720  15.412 -32.807  1.00  0.65           H  
ATOM   2360  N   ILE A 156       5.763  19.864 -27.141  1.00  0.63           N  
ATOM   2361  CA  ILE A 156       6.511  19.230 -26.063  1.00  0.63           C  
ATOM   2362  C   ILE A 156       5.892  17.907 -25.692  1.00  0.63           C  
ATOM   2363  O   ILE A 156       4.720  17.840 -25.329  1.00  0.63           O  
ATOM   2364  CB  ILE A 156       6.647  20.178 -24.879  1.00  0.63           C  
ATOM   2365  CG1 ILE A 156       7.355  21.399 -25.408  1.00  0.63           C  
ATOM   2366  CG2 ILE A 156       7.441  19.547 -23.781  1.00  0.63           C  
ATOM   2367  CD1 ILE A 156       7.568  22.498 -24.467  1.00  0.63           C  
ATOM   2368  H   ILE A 156       4.852  20.270 -26.973  1.00  0.63           H  
ATOM   2369  HA  ILE A 156       7.518  19.027 -26.411  1.00  0.63           H  
ATOM   2370  HB  ILE A 156       5.663  20.472 -24.516  1.00  0.63           H  
ATOM   2371 1HG1 ILE A 156       8.274  21.078 -25.800  1.00  0.63           H  
ATOM   2372 2HG1 ILE A 156       6.768  21.807 -26.228  1.00  0.63           H  
ATOM   2373 1HG2 ILE A 156       7.536  20.257 -22.990  1.00  0.63           H  
ATOM   2374 2HG2 ILE A 156       6.943  18.663 -23.418  1.00  0.63           H  
ATOM   2375 3HG2 ILE A 156       8.428  19.272 -24.155  1.00  0.63           H  
ATOM   2376 1HD1 ILE A 156       8.078  23.275 -25.002  1.00  0.63           H  
ATOM   2377 2HD1 ILE A 156       6.631  22.860 -24.102  1.00  0.63           H  
ATOM   2378 3HD1 ILE A 156       8.181  22.161 -23.633  1.00  0.63           H  
ATOM   2379  N   THR A 157       6.671  16.844 -25.854  1.00  0.62           N  
ATOM   2380  CA  THR A 157       6.137  15.500 -25.729  1.00  0.62           C  
ATOM   2381  C   THR A 157       6.846  14.588 -24.768  1.00  0.62           C  
ATOM   2382  O   THR A 157       8.008  14.790 -24.413  1.00  0.62           O  
ATOM   2383  CB  THR A 157       6.150  14.805 -27.109  1.00  0.62           C  
ATOM   2384  OG1 THR A 157       7.512  14.674 -27.575  1.00  0.62           O  
ATOM   2385  CG2 THR A 157       5.371  15.607 -28.099  1.00  0.62           C  
ATOM   2386  H   THR A 157       7.652  16.988 -26.090  1.00  0.62           H  
ATOM   2387  HA  THR A 157       5.112  15.579 -25.390  1.00  0.62           H  
ATOM   2388  HB  THR A 157       5.700  13.812 -27.020  1.00  0.62           H  
ATOM   2389  HG1 THR A 157       7.927  15.544 -27.598  1.00  0.62           H  
ATOM   2390 1HG2 THR A 157       5.386  15.105 -29.061  1.00  0.62           H  
ATOM   2391 2HG2 THR A 157       4.350  15.703 -27.753  1.00  0.62           H  
ATOM   2392 3HG2 THR A 157       5.825  16.582 -28.192  1.00  0.62           H  
ATOM   2393  N   ILE A 158       6.140  13.526 -24.412  1.00  0.61           N  
ATOM   2394  CA  ILE A 158       6.689  12.484 -23.570  1.00  0.61           C  
ATOM   2395  C   ILE A 158       7.311  11.386 -24.426  1.00  0.61           C  
ATOM   2396  O   ILE A 158       6.630  10.525 -24.986  1.00  0.61           O  
ATOM   2397  CB  ILE A 158       5.570  11.929 -22.691  1.00  0.61           C  
ATOM   2398  CG1 ILE A 158       4.999  13.085 -21.844  1.00  0.61           C  
ATOM   2399  CG2 ILE A 158       6.098  10.788 -21.843  1.00  0.61           C  
ATOM   2400  CD1 ILE A 158       3.724  12.767 -21.136  1.00  0.61           C  
ATOM   2401  H   ILE A 158       5.171  13.459 -24.741  1.00  0.61           H  
ATOM   2402  HA  ILE A 158       7.466  12.910 -22.935  1.00  0.61           H  
ATOM   2403  HB  ILE A 158       4.758  11.561 -23.326  1.00  0.61           H  
ATOM   2404 1HG1 ILE A 158       5.746  13.366 -21.103  1.00  0.61           H  
ATOM   2405 2HG1 ILE A 158       4.812  13.942 -22.495  1.00  0.61           H  
ATOM   2406 1HG2 ILE A 158       5.291  10.396 -21.232  1.00  0.61           H  
ATOM   2407 2HG2 ILE A 158       6.483   9.999 -22.486  1.00  0.61           H  
ATOM   2408 3HG2 ILE A 158       6.909  11.148 -21.202  1.00  0.61           H  
ATOM   2409 1HD1 ILE A 158       3.393  13.633 -20.562  1.00  0.61           H  
ATOM   2410 2HD1 ILE A 158       2.984  12.518 -21.858  1.00  0.61           H  
ATOM   2411 3HD1 ILE A 158       3.855  11.945 -20.496  1.00  0.61           H  
ATOM   2412  N   ALA A 159       8.625  11.427 -24.562  1.00  0.60           N  
ATOM   2413  CA  ALA A 159       9.325  10.486 -25.423  1.00  0.60           C  
ATOM   2414  C   ALA A 159       9.193   9.065 -24.905  1.00  0.60           C  
ATOM   2415  O   ALA A 159       8.966   8.130 -25.679  1.00  0.60           O  
ATOM   2416  CB  ALA A 159      10.783  10.859 -25.512  1.00  0.60           C  
ATOM   2417  H   ALA A 159       9.153  12.124 -24.041  1.00  0.60           H  
ATOM   2418  HA  ALA A 159       8.875  10.532 -26.415  1.00  0.60           H  
ATOM   2419 1HB  ALA A 159      11.297  10.162 -26.173  1.00  0.60           H  
ATOM   2420 2HB  ALA A 159      10.877  11.872 -25.901  1.00  0.60           H  
ATOM   2421 3HB  ALA A 159      11.229  10.810 -24.518  1.00  0.60           H  
ATOM   2422  N   ASP A 160       9.308   8.949 -23.578  1.00  0.62           N  
ATOM   2423  CA  ASP A 160       9.219   7.687 -22.830  1.00  0.62           C  
ATOM   2424  C   ASP A 160       8.623   7.907 -21.462  1.00  0.62           C  
ATOM   2425  O   ASP A 160       8.660   9.008 -20.909  1.00  0.62           O  
ATOM   2426  CB  ASP A 160      10.566   6.963 -22.670  1.00  0.62           C  
ATOM   2427  CG  ASP A 160      11.010   6.195 -23.924  1.00  0.62           C  
ATOM   2428  OD1 ASP A 160      10.431   5.146 -24.191  1.00  0.62           O  
ATOM   2429  OD2 ASP A 160      11.882   6.649 -24.617  1.00  0.62           O  
ATOM   2430  H   ASP A 160       9.485   9.820 -23.075  1.00  0.62           H  
ATOM   2431  HA  ASP A 160       8.550   7.019 -23.368  1.00  0.62           H  
ATOM   2432 1HB  ASP A 160      11.343   7.679 -22.416  1.00  0.62           H  
ATOM   2433 2HB  ASP A 160      10.502   6.260 -21.837  1.00  0.62           H  
ATOM   2434  N   CYS A 161       8.092   6.848 -20.890  1.00  0.66           N  
ATOM   2435  CA  CYS A 161       7.521   6.966 -19.567  1.00  0.66           C  
ATOM   2436  C   CYS A 161       7.411   5.621 -18.889  1.00  0.66           C  
ATOM   2437  O   CYS A 161       7.217   4.597 -19.549  1.00  0.66           O  
ATOM   2438  CB  CYS A 161       6.149   7.607 -19.632  1.00  0.66           C  
ATOM   2439  SG  CYS A 161       5.513   7.998 -18.078  1.00  0.66           S  
ATOM   2440  H   CYS A 161       8.074   5.957 -21.367  1.00  0.66           H  
ATOM   2441  HA  CYS A 161       8.172   7.597 -18.968  1.00  0.66           H  
ATOM   2442 1HB  CYS A 161       6.203   8.514 -20.199  1.00  0.66           H  
ATOM   2443 2HB  CYS A 161       5.444   6.938 -20.128  1.00  0.66           H  
ATOM   2444  HG  CYS A 161       6.657   8.514 -17.581  1.00  0.66           H  
ATOM   2445  N   GLY A 162       7.583   5.614 -17.579  1.00  0.73           N  
ATOM   2446  CA  GLY A 162       7.386   4.382 -16.842  1.00  0.73           C  
ATOM   2447  C   GLY A 162       7.725   4.483 -15.368  1.00  0.73           C  
ATOM   2448  O   GLY A 162       7.949   5.557 -14.825  1.00  0.73           O  
ATOM   2449  H   GLY A 162       7.802   6.495 -17.107  1.00  0.73           H  
ATOM   2450 1HA  GLY A 162       6.343   4.091 -16.950  1.00  0.73           H  
ATOM   2451 2HA  GLY A 162       7.981   3.593 -17.299  1.00  0.73           H  
ATOM   2452  N   GLN A 163       7.696   3.353 -14.692  1.00  0.85           N  
ATOM   2453  CA  GLN A 163       7.976   3.307 -13.267  1.00  0.85           C  
ATOM   2454  C   GLN A 163       9.468   3.142 -13.023  1.00  0.85           C  
ATOM   2455  O   GLN A 163      10.135   2.405 -13.752  1.00  0.85           O  
ATOM   2456  CB  GLN A 163       7.186   2.179 -12.611  1.00  0.85           C  
ATOM   2457  CG  GLN A 163       7.335   2.102 -11.109  1.00  0.85           C  
ATOM   2458  CD  GLN A 163       6.491   1.011 -10.501  1.00  0.85           C  
ATOM   2459  OE1 GLN A 163       5.663   0.392 -11.175  1.00  0.85           O  
ATOM   2460  NE2 GLN A 163       6.693   0.752  -9.216  1.00  0.85           N  
ATOM   2461  H   GLN A 163       7.496   2.492 -15.181  1.00  0.85           H  
ATOM   2462  HA  GLN A 163       7.667   4.244 -12.813  1.00  0.85           H  
ATOM   2463 1HB  GLN A 163       6.127   2.304 -12.832  1.00  0.85           H  
ATOM   2464 2HB  GLN A 163       7.503   1.224 -13.028  1.00  0.85           H  
ATOM   2465 1HG  GLN A 163       8.373   1.882 -10.873  1.00  0.85           H  
ATOM   2466 2HG  GLN A 163       7.048   3.061 -10.671  1.00  0.85           H  
ATOM   2467 1HE2 GLN A 163       6.169   0.032  -8.760  1.00  0.85           H  
ATOM   2468 2HE2 GLN A 163       7.383   1.271  -8.706  1.00  0.85           H  
ATOM   2469  N   LEU A 164      10.000   3.841 -12.030  1.00  1.02           N  
ATOM   2470  CA  LEU A 164      11.401   3.656 -11.671  1.00  1.02           C  
ATOM   2471  C   LEU A 164      11.542   2.538 -10.648  1.00  1.02           C  
ATOM   2472  O   LEU A 164      10.661   2.347  -9.805  1.00  1.02           O  
ATOM   2473  CB  LEU A 164      12.016   4.949 -11.126  1.00  1.02           C  
ATOM   2474  CG  LEU A 164      12.081   6.114 -12.099  1.00  1.02           C  
ATOM   2475  CD1 LEU A 164      12.616   7.334 -11.406  1.00  1.02           C  
ATOM   2476  CD2 LEU A 164      13.002   5.732 -13.256  1.00  1.02           C  
ATOM   2477  H   LEU A 164       9.411   4.465 -11.480  1.00  1.02           H  
ATOM   2478  HA  LEU A 164      11.952   3.369 -12.564  1.00  1.02           H  
ATOM   2479 1HB  LEU A 164      11.428   5.270 -10.266  1.00  1.02           H  
ATOM   2480 2HB  LEU A 164      13.030   4.733 -10.787  1.00  1.02           H  
ATOM   2481  HG  LEU A 164      11.079   6.341 -12.460  1.00  1.02           H  
ATOM   2482 1HD1 LEU A 164      12.658   8.162 -12.108  1.00  1.02           H  
ATOM   2483 2HD1 LEU A 164      11.978   7.591 -10.589  1.00  1.02           H  
ATOM   2484 3HD1 LEU A 164      13.617   7.128 -11.030  1.00  1.02           H  
ATOM   2485 1HD2 LEU A 164      13.062   6.559 -13.960  1.00  1.02           H  
ATOM   2486 2HD2 LEU A 164      13.996   5.513 -12.870  1.00  1.02           H  
ATOM   2487 3HD2 LEU A 164      12.607   4.848 -13.761  1.00  1.02           H  
ATOM   2488  N   GLU A 165      12.642   1.801 -10.737  1.00  1.22           N  
ATOM   2489  CA  GLU A 165      12.933   0.726  -9.801  1.00  1.22           C  
ATOM   2490  C   GLU A 165      14.297   0.946  -9.166  1.00  1.22           C  
ATOM   2491  O   GLU A 165      14.956  -0.004  -8.745  1.00  1.22           O  
ATOM   2492  OXT GLU A 165      14.829   2.046  -9.300  1.00  1.22           O  
ATOM   2493  CB  GLU A 165      12.875  -0.634 -10.511  1.00  1.22           C  
ATOM   2494  CG  GLU A 165      11.491  -0.994 -11.080  1.00  1.22           C  
ATOM   2495  CD  GLU A 165      11.448  -2.353 -11.757  1.00  1.22           C  
ATOM   2496  OE1 GLU A 165      12.467  -3.001 -11.820  1.00  1.22           O  
ATOM   2497  OE2 GLU A 165      10.392  -2.740 -12.203  1.00  1.22           O  
ATOM   2498  H   GLU A 165      13.304   2.002 -11.473  1.00  1.22           H  
ATOM   2499  HA  GLU A 165      12.186   0.735  -9.008  1.00  1.22           H  
ATOM   2500 1HB  GLU A 165      13.588  -0.645 -11.336  1.00  1.22           H  
ATOM   2501 2HB  GLU A 165      13.166  -1.421  -9.816  1.00  1.22           H  
ATOM   2502 1HG  GLU A 165      10.762  -0.979 -10.269  1.00  1.22           H  
ATOM   2503 2HG  GLU A 165      11.196  -0.231 -11.802  1.00  1.22           H  
TER    2504
ENDMDL

REMARK ID 656947 MODEL 4 7uxn
PFRMAT TS
TARGET 7uxn
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   MET A   1       0.803   0.979  -2.214  1.00  2.18           N  
ATOM      2  CA  MET A   1       2.112   1.561  -1.967  1.00  2.18           C  
ATOM      3  C   MET A   1       2.075   2.685  -0.944  1.00  2.18           C  
ATOM      4  O   MET A   1       3.003   2.777  -0.135  1.00  2.18           O  
ATOM      5  CB  MET A   1       2.724   2.091  -3.264  1.00  2.18           C  
ATOM      6  CG  MET A   1       3.083   1.030  -4.291  1.00  2.18           C  
ATOM      7  SD  MET A   1       3.704   1.736  -5.838  1.00  2.18           S  
ATOM      8  CE  MET A   1       5.314   2.363  -5.365  1.00  2.18           C  
ATOM      9 1H   MET A   1       0.850  -0.024  -2.146  1.00  2.18           H  
ATOM     10 2H   MET A   1       0.123   1.332  -1.560  1.00  2.18           H  
ATOM     11 3H   MET A   1       0.504   1.234  -3.146  1.00  2.18           H  
ATOM     12  HA  MET A   1       2.760   0.782  -1.570  1.00  2.18           H  
ATOM     13 1HB  MET A   1       2.017   2.778  -3.735  1.00  2.18           H  
ATOM     14 2HB  MET A   1       3.620   2.663  -3.033  1.00  2.18           H  
ATOM     15 1HG  MET A   1       3.834   0.356  -3.884  1.00  2.18           H  
ATOM     16 2HG  MET A   1       2.183   0.454  -4.517  1.00  2.18           H  
ATOM     17 1HE  MET A   1       5.796   2.827  -6.231  1.00  2.18           H  
ATOM     18 2HE  MET A   1       5.204   3.107  -4.576  1.00  2.18           H  
ATOM     19 3HE  MET A   1       5.936   1.544  -5.005  1.00  2.18           H  
ATOM     20  N   VAL A   2       0.995   3.498  -0.963  1.00  1.64           N  
ATOM     21  CA  VAL A   2       0.809   4.692  -0.108  1.00  1.64           C  
ATOM     22  C   VAL A   2       1.606   5.855  -0.676  1.00  1.64           C  
ATOM     23  O   VAL A   2       2.813   5.760  -0.889  1.00  1.64           O  
ATOM     24  CB  VAL A   2       1.179   4.484   1.387  1.00  1.64           C  
ATOM     25  CG1 VAL A   2       1.017   5.808   2.128  1.00  1.64           C  
ATOM     26  CG2 VAL A   2       0.269   3.413   2.008  1.00  1.64           C  
ATOM     27  H   VAL A   2       0.260   3.353  -1.671  1.00  1.64           H  
ATOM     28  HA  VAL A   2      -0.247   4.965  -0.140  1.00  1.64           H  
ATOM     29  HB  VAL A   2       2.213   4.204   1.488  1.00  1.64           H  
ATOM     30 1HG1 VAL A   2       1.281   5.674   3.176  1.00  1.64           H  
ATOM     31 2HG1 VAL A   2       1.676   6.560   1.684  1.00  1.64           H  
ATOM     32 3HG1 VAL A   2      -0.015   6.142   2.055  1.00  1.64           H  
ATOM     33 1HG2 VAL A   2       0.525   3.285   3.059  1.00  1.64           H  
ATOM     34 2HG2 VAL A   2      -0.770   3.728   1.922  1.00  1.64           H  
ATOM     35 3HG2 VAL A   2       0.403   2.469   1.488  1.00  1.64           H  
ATOM     36  N   ASN A   3       0.905   6.929  -1.008  1.00  1.22           N  
ATOM     37  CA  ASN A   3       1.513   8.029  -1.731  1.00  1.22           C  
ATOM     38  C   ASN A   3       2.653   8.720  -0.947  1.00  1.22           C  
ATOM     39  O   ASN A   3       2.425   9.150   0.186  1.00  1.22           O  
ATOM     40  CB  ASN A   3       0.449   9.046  -2.051  1.00  1.22           C  
ATOM     41  CG  ASN A   3      -0.607   8.519  -2.999  1.00  1.22           C  
ATOM     42  OD1 ASN A   3      -0.437   7.500  -3.699  1.00  1.22           O  
ATOM     43  ND2 ASN A   3      -1.719   9.206  -3.023  1.00  1.22           N  
ATOM     44  H   ASN A   3      -0.079   6.968  -0.782  1.00  1.22           H  
ATOM     45  HA  ASN A   3       1.869   7.623  -2.666  1.00  1.22           H  
ATOM     46 1HB  ASN A   3      -0.040   9.363  -1.130  1.00  1.22           H  
ATOM     47 2HB  ASN A   3       0.911   9.932  -2.480  1.00  1.22           H  
ATOM     48 1HD2 ASN A   3      -2.473   8.921  -3.607  1.00  1.22           H  
ATOM     49 2HD2 ASN A   3      -1.813  10.043  -2.438  1.00  1.22           H  
ATOM     50  N   PRO A   4       3.886   8.797  -1.499  1.00  0.94           N  
ATOM     51  CA  PRO A   4       5.058   9.470  -0.962  1.00  0.94           C  
ATOM     52  C   PRO A   4       4.957  10.970  -1.177  1.00  0.94           C  
ATOM     53  O   PRO A   4       4.136  11.424  -1.982  1.00  0.94           O  
ATOM     54  CB  PRO A   4       6.200   8.827  -1.744  1.00  0.94           C  
ATOM     55  CG  PRO A   4       5.593   8.477  -3.052  1.00  0.94           C  
ATOM     56  CD  PRO A   4       4.165   8.113  -2.766  1.00  0.94           C  
ATOM     57  HA  PRO A   4       5.142   9.240   0.111  1.00  0.94           H  
ATOM     58 1HB  PRO A   4       7.041   9.537  -1.840  1.00  0.94           H  
ATOM     59 2HB  PRO A   4       6.582   7.950  -1.200  1.00  0.94           H  
ATOM     60 1HG  PRO A   4       5.715   9.289  -3.752  1.00  0.94           H  
ATOM     61 2HG  PRO A   4       6.109   7.613  -3.457  1.00  0.94           H  
ATOM     62 1HD  PRO A   4       3.564   8.522  -3.576  1.00  0.94           H  
ATOM     63 2HD  PRO A   4       4.066   7.021  -2.657  1.00  0.94           H  
ATOM     64  N   THR A   5       5.798  11.728  -0.470  1.00  0.75           N  
ATOM     65  CA  THR A   5       5.847  13.171  -0.675  1.00  0.75           C  
ATOM     66  C   THR A   5       7.260  13.642  -1.058  1.00  0.75           C  
ATOM     67  O   THR A   5       8.256  13.255  -0.439  1.00  0.75           O  
ATOM     68  CB  THR A   5       5.367  13.930   0.580  1.00  0.75           C  
ATOM     69  OG1 THR A   5       4.030  13.537   0.899  1.00  0.75           O  
ATOM     70  CG2 THR A   5       5.382  15.441   0.329  1.00  0.75           C  
ATOM     71  H   THR A   5       6.427  11.301   0.197  1.00  0.75           H  
ATOM     72  HA  THR A   5       5.181  13.416  -1.494  1.00  0.75           H  
ATOM     73  HB  THR A   5       6.023  13.697   1.416  1.00  0.75           H  
ATOM     74  HG1 THR A   5       3.482  13.597   0.112  1.00  0.75           H  
ATOM     75 1HG2 THR A   5       5.039  15.956   1.223  1.00  0.75           H  
ATOM     76 2HG2 THR A   5       6.388  15.768   0.088  1.00  0.75           H  
ATOM     77 3HG2 THR A   5       4.723  15.682  -0.491  1.00  0.75           H  
ATOM     78  N   VAL A   6       7.311  14.479  -2.091  1.00  0.65           N  
ATOM     79  CA  VAL A   6       8.537  15.062  -2.649  1.00  0.65           C  
ATOM     80  C   VAL A   6       8.589  16.564  -2.531  1.00  0.65           C  
ATOM     81  O   VAL A   6       7.591  17.244  -2.761  1.00  0.65           O  
ATOM     82  CB  VAL A   6       8.710  14.681  -4.126  1.00  0.65           C  
ATOM     83  CG1 VAL A   6       9.861  15.435  -4.746  1.00  0.65           C  
ATOM     84  CG2 VAL A   6       9.026  13.215  -4.235  1.00  0.65           C  
ATOM     85  H   VAL A   6       6.415  14.733  -2.513  1.00  0.65           H  
ATOM     86  HA  VAL A   6       9.382  14.661  -2.102  1.00  0.65           H  
ATOM     87  HB  VAL A   6       7.797  14.920  -4.668  1.00  0.65           H  
ATOM     88 1HG1 VAL A   6       9.953  15.140  -5.777  1.00  0.65           H  
ATOM     89 2HG1 VAL A   6       9.684  16.501  -4.704  1.00  0.65           H  
ATOM     90 3HG1 VAL A   6      10.778  15.203  -4.216  1.00  0.65           H  
ATOM     91 1HG2 VAL A   6       9.162  12.954  -5.281  1.00  0.65           H  
ATOM     92 2HG2 VAL A   6       9.943  13.033  -3.704  1.00  0.65           H  
ATOM     93 3HG2 VAL A   6       8.221  12.622  -3.804  1.00  0.65           H  
ATOM     94  N   PHE A   7       9.745  17.095  -2.149  1.00  0.61           N  
ATOM     95  CA  PHE A   7       9.821  18.534  -2.043  1.00  0.61           C  
ATOM     96  C   PHE A   7      10.869  19.121  -2.962  1.00  0.61           C  
ATOM     97  O   PHE A   7      11.883  18.492  -3.282  1.00  0.61           O  
ATOM     98  CB  PHE A   7      10.228  18.958  -0.646  1.00  0.61           C  
ATOM     99  CG  PHE A   7      11.707  18.710  -0.348  1.00  0.61           C  
ATOM    100  CD1 PHE A   7      12.635  19.709  -0.629  1.00  0.61           C  
ATOM    101  CD2 PHE A   7      12.176  17.530   0.175  1.00  0.61           C  
ATOM    102  CE1 PHE A   7      13.975  19.536  -0.385  1.00  0.61           C  
ATOM    103  CE2 PHE A   7      13.521  17.349   0.431  1.00  0.61           C  
ATOM    104  CZ  PHE A   7      14.423  18.355   0.151  1.00  0.61           C  
ATOM    105  H   PHE A   7      10.549  16.505  -1.964  1.00  0.61           H  
ATOM    106  HA  PHE A   7       8.863  18.961  -2.302  1.00  0.61           H  
ATOM    107 1HB  PHE A   7      10.029  20.009  -0.537  1.00  0.61           H  
ATOM    108 2HB  PHE A   7       9.632  18.433   0.080  1.00  0.61           H  
ATOM    109  HD1 PHE A   7      12.285  20.657  -1.046  1.00  0.61           H  
ATOM    110  HD2 PHE A   7      11.483  16.726   0.384  1.00  0.61           H  
ATOM    111  HE1 PHE A   7      14.674  20.345  -0.612  1.00  0.61           H  
ATOM    112  HE2 PHE A   7      13.867  16.400   0.851  1.00  0.61           H  
ATOM    113  HZ  PHE A   7      15.484  18.210   0.349  1.00  0.61           H  
ATOM    114  N   PHE A   8      10.642  20.379  -3.301  1.00  0.59           N  
ATOM    115  CA  PHE A   8      11.571  21.195  -4.059  1.00  0.59           C  
ATOM    116  C   PHE A   8      11.805  22.502  -3.339  1.00  0.59           C  
ATOM    117  O   PHE A   8      10.847  23.158  -2.927  1.00  0.59           O  
ATOM    118  CB  PHE A   8      10.963  21.493  -5.423  1.00  0.59           C  
ATOM    119  CG  PHE A   8      10.789  20.307  -6.282  1.00  0.59           C  
ATOM    120  CD1 PHE A   8       9.734  19.458  -6.122  1.00  0.59           C  
ATOM    121  CD2 PHE A   8      11.646  20.083  -7.293  1.00  0.59           C  
ATOM    122  CE1 PHE A   8       9.581  18.382  -6.943  1.00  0.59           C  
ATOM    123  CE2 PHE A   8      11.503  19.016  -8.140  1.00  0.59           C  
ATOM    124  CZ  PHE A   8      10.482  18.160  -7.964  1.00  0.59           C  
ATOM    125  H   PHE A   8       9.750  20.785  -3.019  1.00  0.59           H  
ATOM    126  HA  PHE A   8      12.522  20.671  -4.164  1.00  0.59           H  
ATOM    127 1HB  PHE A   8       9.986  21.954  -5.284  1.00  0.59           H  
ATOM    128 2HB  PHE A   8      11.596  22.209  -5.951  1.00  0.59           H  
ATOM    129  HD1 PHE A   8       9.027  19.636  -5.313  1.00  0.59           H  
ATOM    130  HD2 PHE A   8      12.452  20.770  -7.412  1.00  0.59           H  
ATOM    131  HE1 PHE A   8       8.749  17.710  -6.779  1.00  0.59           H  
ATOM    132  HE2 PHE A   8      12.207  18.851  -8.941  1.00  0.59           H  
ATOM    133  HZ  PHE A   8      10.387  17.311  -8.628  1.00  0.59           H  
ATOM    134  N   ASP A   9      13.059  22.916  -3.238  1.00  0.60           N  
ATOM    135  CA  ASP A   9      13.367  24.222  -2.668  1.00  0.60           C  
ATOM    136  C   ASP A   9      13.755  25.128  -3.809  1.00  0.60           C  
ATOM    137  O   ASP A   9      14.792  24.919  -4.451  1.00  0.60           O  
ATOM    138  CB  ASP A   9      14.466  24.154  -1.609  1.00  0.60           C  
ATOM    139  CG  ASP A   9      14.010  23.394  -0.371  1.00  0.60           C  
ATOM    140  OD1 ASP A   9      12.836  23.180  -0.262  1.00  0.60           O  
ATOM    141  OD2 ASP A   9      14.812  23.032   0.460  1.00  0.60           O  
ATOM    142  H   ASP A   9      13.813  22.319  -3.576  1.00  0.60           H  
ATOM    143  HA  ASP A   9      12.476  24.638  -2.204  1.00  0.60           H  
ATOM    144 1HB  ASP A   9      15.336  23.665  -2.030  1.00  0.60           H  
ATOM    145 2HB  ASP A   9      14.761  25.163  -1.323  1.00  0.60           H  
ATOM    146  N   ILE A  10      12.868  26.068  -4.104  1.00  0.61           N  
ATOM    147  CA  ILE A  10      12.977  26.960  -5.240  1.00  0.61           C  
ATOM    148  C   ILE A  10      13.617  28.292  -4.885  1.00  0.61           C  
ATOM    149  O   ILE A  10      13.351  28.847  -3.808  1.00  0.61           O  
ATOM    150  CB  ILE A  10      11.596  27.195  -5.881  1.00  0.61           C  
ATOM    151  CG1 ILE A  10      11.024  25.885  -6.403  1.00  0.61           C  
ATOM    152  CG2 ILE A  10      11.665  28.216  -7.016  1.00  0.61           C  
ATOM    153  CD1 ILE A  10      10.115  25.228  -5.413  1.00  0.61           C  
ATOM    154  H   ILE A  10      12.049  26.180  -3.499  1.00  0.61           H  
ATOM    155  HA  ILE A  10      13.601  26.472  -5.980  1.00  0.61           H  
ATOM    156  HB  ILE A  10      10.910  27.562  -5.114  1.00  0.61           H  
ATOM    157 1HG1 ILE A  10      10.466  26.074  -7.317  1.00  0.61           H  
ATOM    158 2HG1 ILE A  10      11.846  25.202  -6.630  1.00  0.61           H  
ATOM    159 1HG2 ILE A  10      10.683  28.353  -7.421  1.00  0.61           H  
ATOM    160 2HG2 ILE A  10      12.022  29.170  -6.650  1.00  0.61           H  
ATOM    161 3HG2 ILE A  10      12.336  27.850  -7.796  1.00  0.61           H  
ATOM    162 1HD1 ILE A  10       9.727  24.302  -5.820  1.00  0.61           H  
ATOM    163 2HD1 ILE A  10      10.656  25.028  -4.497  1.00  0.61           H  
ATOM    164 3HD1 ILE A  10       9.299  25.902  -5.203  1.00  0.61           H  
ATOM    165  N   ALA A  11      14.439  28.803  -5.802  1.00  0.62           N  
ATOM    166  CA  ALA A  11      15.100  30.098  -5.698  1.00  0.62           C  
ATOM    167  C   ALA A  11      14.950  30.867  -7.008  1.00  0.62           C  
ATOM    168  O   ALA A  11      14.763  30.266  -8.070  1.00  0.62           O  
ATOM    169  CB  ALA A  11      16.574  29.926  -5.369  1.00  0.62           C  
ATOM    170  H   ALA A  11      14.620  28.231  -6.627  1.00  0.62           H  
ATOM    171  HA  ALA A  11      14.612  30.671  -4.917  1.00  0.62           H  
ATOM    172 1HB  ALA A  11      17.044  30.906  -5.285  1.00  0.62           H  
ATOM    173 2HB  ALA A  11      16.677  29.392  -4.425  1.00  0.62           H  
ATOM    174 3HB  ALA A  11      17.057  29.358  -6.159  1.00  0.62           H  
ATOM    175  N   VAL A  12      15.044  32.194  -6.943  1.00  0.64           N  
ATOM    176  CA  VAL A  12      14.976  33.020  -8.144  1.00  0.64           C  
ATOM    177  C   VAL A  12      16.144  34.006  -8.171  1.00  0.64           C  
ATOM    178  O   VAL A  12      16.338  34.792  -7.245  1.00  0.64           O  
ATOM    179  CB  VAL A  12      13.622  33.749  -8.181  1.00  0.64           C  
ATOM    180  CG1 VAL A  12      13.413  34.531  -6.891  1.00  0.64           C  
ATOM    181  CG2 VAL A  12      13.571  34.655  -9.393  1.00  0.64           C  
ATOM    182  H   VAL A  12      15.175  32.633  -6.038  1.00  0.64           H  
ATOM    183  HA  VAL A  12      15.038  32.376  -9.008  1.00  0.64           H  
ATOM    184  HB  VAL A  12      12.824  33.010  -8.249  1.00  0.64           H  
ATOM    185 1HG1 VAL A  12      12.446  35.027  -6.918  1.00  0.64           H  
ATOM    186 2HG1 VAL A  12      13.447  33.847  -6.036  1.00  0.64           H  
ATOM    187 3HG1 VAL A  12      14.200  35.277  -6.785  1.00  0.64           H  
ATOM    188 1HG2 VAL A  12      12.610  35.157  -9.440  1.00  0.64           H  
ATOM    189 2HG2 VAL A  12      14.367  35.400  -9.328  1.00  0.64           H  
ATOM    190 3HG2 VAL A  12      13.715  34.055 -10.290  1.00  0.64           H  
ATOM    191  N   ASP A  13      16.964  33.910  -9.219  1.00  0.65           N  
ATOM    192  CA  ASP A  13      18.197  34.694  -9.367  1.00  0.65           C  
ATOM    193  C   ASP A  13      19.069  34.585  -8.110  1.00  0.65           C  
ATOM    194  O   ASP A  13      19.729  35.540  -7.704  1.00  0.65           O  
ATOM    195  CB  ASP A  13      17.934  36.164  -9.724  1.00  0.65           C  
ATOM    196  CG  ASP A  13      17.369  36.358 -11.149  1.00  0.65           C  
ATOM    197  OD1 ASP A  13      17.436  35.428 -11.932  1.00  0.65           O  
ATOM    198  OD2 ASP A  13      16.929  37.437 -11.453  1.00  0.65           O  
ATOM    199  H   ASP A  13      16.715  33.249  -9.950  1.00  0.65           H  
ATOM    200  HA  ASP A  13      18.765  34.266 -10.195  1.00  0.65           H  
ATOM    201 1HB  ASP A  13      17.230  36.590  -9.004  1.00  0.65           H  
ATOM    202 2HB  ASP A  13      18.865  36.727  -9.636  1.00  0.65           H  
ATOM    203  N   GLY A  14      19.069  33.395  -7.513  1.00  0.66           N  
ATOM    204  CA  GLY A  14      19.840  33.069  -6.320  1.00  0.66           C  
ATOM    205  C   GLY A  14      19.105  33.329  -4.994  1.00  0.66           C  
ATOM    206  O   GLY A  14      19.559  32.872  -3.945  1.00  0.66           O  
ATOM    207  H   GLY A  14      18.493  32.674  -7.921  1.00  0.66           H  
ATOM    208 1HA  GLY A  14      20.128  32.019  -6.365  1.00  0.66           H  
ATOM    209 2HA  GLY A  14      20.765  33.643  -6.332  1.00  0.66           H  
ATOM    210  N   GLU A  15      17.979  34.048  -5.022  1.00  0.66           N  
ATOM    211  CA  GLU A  15      17.255  34.346  -3.788  1.00  0.66           C  
ATOM    212  C   GLU A  15      16.237  33.250  -3.477  1.00  0.66           C  
ATOM    213  O   GLU A  15      15.406  32.942  -4.324  1.00  0.66           O  
ATOM    214  CB  GLU A  15      16.536  35.697  -3.889  1.00  0.66           C  
ATOM    215  CG  GLU A  15      15.828  36.127  -2.593  1.00  0.66           C  
ATOM    216  CD  GLU A  15      15.166  37.496  -2.670  1.00  0.66           C  
ATOM    217  OE1 GLU A  15      15.294  38.151  -3.676  1.00  0.66           O  
ATOM    218  OE2 GLU A  15      14.547  37.889  -1.707  1.00  0.66           O  
ATOM    219  H   GLU A  15      17.614  34.405  -5.904  1.00  0.66           H  
ATOM    220  HA  GLU A  15      17.983  34.439  -2.994  1.00  0.66           H  
ATOM    221 1HB  GLU A  15      17.252  36.471  -4.162  1.00  0.66           H  
ATOM    222 2HB  GLU A  15      15.790  35.647  -4.683  1.00  0.66           H  
ATOM    223 1HG  GLU A  15      15.065  35.385  -2.356  1.00  0.66           H  
ATOM    224 2HG  GLU A  15      16.554  36.125  -1.783  1.00  0.66           H  
ATOM    225  N   PRO A  16      16.254  32.607  -2.309  1.00  0.66           N  
ATOM    226  CA  PRO A  16      15.290  31.584  -1.969  1.00  0.66           C  
ATOM    227  C   PRO A  16      13.879  32.130  -2.128  1.00  0.66           C  
ATOM    228  O   PRO A  16      13.589  33.243  -1.691  1.00  0.66           O  
ATOM    229  CB  PRO A  16      15.625  31.297  -0.501  1.00  0.66           C  
ATOM    230  CG  PRO A  16      17.099  31.635  -0.385  1.00  0.66           C  
ATOM    231  CD  PRO A  16      17.293  32.838  -1.292  1.00  0.66           C  
ATOM    232  HA  PRO A  16      15.446  30.695  -2.597  1.00  0.66           H  
ATOM    233 1HB  PRO A  16      14.988  31.910   0.154  1.00  0.66           H  
ATOM    234 2HB  PRO A  16      15.406  30.245  -0.268  1.00  0.66           H  
ATOM    235 1HG  PRO A  16      17.363  31.844   0.662  1.00  0.66           H  
ATOM    236 2HG  PRO A  16      17.709  30.774  -0.700  1.00  0.66           H  
ATOM    237 1HD  PRO A  16      17.120  33.783  -0.756  1.00  0.66           H  
ATOM    238 2HD  PRO A  16      18.304  32.763  -1.718  1.00  0.66           H  
ATOM    239  N   LEU A  17      13.005  31.332  -2.719  1.00  0.64           N  
ATOM    240  CA  LEU A  17      11.612  31.700  -2.920  1.00  0.64           C  
ATOM    241  C   LEU A  17      10.819  30.908  -1.875  1.00  0.64           C  
ATOM    242  O   LEU A  17       9.966  31.456  -1.171  1.00  0.64           O  
ATOM    243  CB  LEU A  17      11.175  31.360  -4.355  1.00  0.64           C  
ATOM    244  CG  LEU A  17       9.804  31.878  -4.841  1.00  0.64           C  
ATOM    245  CD1 LEU A  17       9.828  33.397  -4.866  1.00  0.64           C  
ATOM    246  CD2 LEU A  17       9.511  31.314  -6.246  1.00  0.64           C  
ATOM    247  H   LEU A  17      13.314  30.436  -3.064  1.00  0.64           H  
ATOM    248  HA  LEU A  17      11.481  32.765  -2.740  1.00  0.64           H  
ATOM    249 1HB  LEU A  17      11.934  31.738  -5.041  1.00  0.64           H  
ATOM    250 2HB  LEU A  17      11.154  30.275  -4.448  1.00  0.64           H  
ATOM    251  HG  LEU A  17       9.032  31.576  -4.147  1.00  0.64           H  
ATOM    252 1HD1 LEU A  17       8.867  33.771  -5.200  1.00  0.64           H  
ATOM    253 2HD1 LEU A  17      10.037  33.774  -3.865  1.00  0.64           H  
ATOM    254 3HD1 LEU A  17      10.606  33.735  -5.552  1.00  0.64           H  
ATOM    255 1HD2 LEU A  17       8.542  31.678  -6.595  1.00  0.64           H  
ATOM    256 2HD2 LEU A  17      10.289  31.632  -6.942  1.00  0.64           H  
ATOM    257 3HD2 LEU A  17       9.491  30.227  -6.199  1.00  0.64           H  
ATOM    258  N   GLY A  18      11.134  29.606  -1.768  1.00  0.62           N  
ATOM    259  CA  GLY A  18      10.482  28.742  -0.783  1.00  0.62           C  
ATOM    260  C   GLY A  18      10.358  27.270  -1.198  1.00  0.62           C  
ATOM    261  O   GLY A  18      10.615  26.907  -2.349  1.00  0.62           O  
ATOM    262  H   GLY A  18      11.844  29.224  -2.390  1.00  0.62           H  
ATOM    263 1HA  GLY A  18      11.041  28.799   0.150  1.00  0.62           H  
ATOM    264 2HA  GLY A  18       9.494  29.141  -0.567  1.00  0.62           H  
ATOM    265  N   ARG A  19       9.920  26.439  -0.241  1.00  0.60           N  
ATOM    266  CA  ARG A  19       9.718  25.004  -0.462  1.00  0.60           C  
ATOM    267  C   ARG A  19       8.303  24.638  -0.899  1.00  0.60           C  
ATOM    268  O   ARG A  19       7.323  25.063  -0.282  1.00  0.60           O  
ATOM    269  CB  ARG A  19      10.018  24.192   0.790  1.00  0.60           C  
ATOM    270  CG  ARG A  19       9.770  22.671   0.635  1.00  0.60           C  
ATOM    271  CD  ARG A  19      10.248  21.862   1.816  1.00  0.60           C  
ATOM    272  NE  ARG A  19      11.689  21.832   1.880  1.00  0.60           N  
ATOM    273  CZ  ARG A  19      12.431  21.179   2.794  1.00  0.60           C  
ATOM    274  NH1 ARG A  19      11.856  20.469   3.750  1.00  0.60           N  
ATOM    275  NH2 ARG A  19      13.750  21.261   2.717  1.00  0.60           N  
ATOM    276  H   ARG A  19       9.727  26.813   0.676  1.00  0.60           H  
ATOM    277  HA  ARG A  19      10.407  24.692  -1.232  1.00  0.60           H  
ATOM    278 1HB  ARG A  19      11.062  24.326   1.069  1.00  0.60           H  
ATOM    279 2HB  ARG A  19       9.405  24.546   1.614  1.00  0.60           H  
ATOM    280 1HG  ARG A  19       8.706  22.476   0.501  1.00  0.60           H  
ATOM    281 2HG  ARG A  19      10.315  22.332  -0.251  1.00  0.60           H  
ATOM    282 1HD  ARG A  19       9.877  22.310   2.734  1.00  0.60           H  
ATOM    283 2HD  ARG A  19       9.885  20.840   1.738  1.00  0.60           H  
ATOM    284  HE  ARG A  19      12.197  22.359   1.153  1.00  0.60           H  
ATOM    285 1HH1 ARG A  19      10.850  20.412   3.798  1.00  0.60           H  
ATOM    286 2HH1 ARG A  19      12.425  19.983   4.428  1.00  0.60           H  
ATOM    287 1HH2 ARG A  19      14.181  21.832   1.957  1.00  0.60           H  
ATOM    288 2HH2 ARG A  19      14.330  20.785   3.382  1.00  0.60           H  
ATOM    289  N   VAL A  20       8.215  23.813  -1.937  1.00  0.59           N  
ATOM    290  CA  VAL A  20       6.941  23.294  -2.425  1.00  0.59           C  
ATOM    291  C   VAL A  20       6.929  21.781  -2.253  1.00  0.59           C  
ATOM    292  O   VAL A  20       7.896  21.106  -2.620  1.00  0.59           O  
ATOM    293  CB  VAL A  20       6.722  23.644  -3.908  1.00  0.59           C  
ATOM    294  CG1 VAL A  20       5.418  23.060  -4.396  1.00  0.59           C  
ATOM    295  CG2 VAL A  20       6.698  25.120  -4.055  1.00  0.59           C  
ATOM    296  H   VAL A  20       9.084  23.536  -2.393  1.00  0.59           H  
ATOM    297  HA  VAL A  20       6.130  23.718  -1.837  1.00  0.59           H  
ATOM    298  HB  VAL A  20       7.532  23.219  -4.501  1.00  0.59           H  
ATOM    299 1HG1 VAL A  20       5.269  23.309  -5.442  1.00  0.59           H  
ATOM    300 2HG1 VAL A  20       5.421  21.982  -4.282  1.00  0.59           H  
ATOM    301 3HG1 VAL A  20       4.612  23.484  -3.804  1.00  0.59           H  
ATOM    302 1HG2 VAL A  20       6.553  25.396  -5.095  1.00  0.59           H  
ATOM    303 2HG2 VAL A  20       5.883  25.502  -3.458  1.00  0.59           H  
ATOM    304 3HG2 VAL A  20       7.631  25.531  -3.697  1.00  0.59           H  
ATOM    305  N   SER A  21       5.858  21.250  -1.658  1.00  0.58           N  
ATOM    306  CA  SER A  21       5.773  19.805  -1.444  1.00  0.58           C  
ATOM    307  C   SER A  21       4.645  19.220  -2.268  1.00  0.58           C  
ATOM    308  O   SER A  21       3.537  19.774  -2.283  1.00  0.58           O  
ATOM    309  CB  SER A  21       5.532  19.482   0.015  1.00  0.58           C  
ATOM    310  OG  SER A  21       6.581  19.938   0.828  1.00  0.58           O  
ATOM    311  H   SER A  21       5.090  21.864  -1.387  1.00  0.58           H  
ATOM    312  HA  SER A  21       6.700  19.341  -1.760  1.00  0.58           H  
ATOM    313 1HB  SER A  21       4.595  19.928   0.337  1.00  0.58           H  
ATOM    314 2HB  SER A  21       5.432  18.408   0.125  1.00  0.58           H  
ATOM    315  HG  SER A  21       6.354  19.659   1.724  1.00  0.58           H  
ATOM    316  N   PHE A  22       4.922  18.069  -2.887  1.00  0.59           N  
ATOM    317  CA  PHE A  22       3.985  17.363  -3.742  1.00  0.59           C  
ATOM    318  C   PHE A  22       3.657  15.954  -3.268  1.00  0.59           C  
ATOM    319  O   PHE A  22       4.550  15.184  -2.907  1.00  0.59           O  
ATOM    320  CB  PHE A  22       4.613  17.190  -5.126  1.00  0.59           C  
ATOM    321  CG  PHE A  22       4.905  18.425  -5.848  1.00  0.59           C  
ATOM    322  CD1 PHE A  22       6.086  19.106  -5.628  1.00  0.59           C  
ATOM    323  CD2 PHE A  22       4.033  18.894  -6.777  1.00  0.59           C  
ATOM    324  CE1 PHE A  22       6.368  20.249  -6.337  1.00  0.59           C  
ATOM    325  CE2 PHE A  22       4.317  20.012  -7.490  1.00  0.59           C  
ATOM    326  CZ  PHE A  22       5.493  20.698  -7.265  1.00  0.59           C  
ATOM    327  H   PHE A  22       5.861  17.695  -2.797  1.00  0.59           H  
ATOM    328  HA  PHE A  22       3.074  17.943  -3.800  1.00  0.59           H  
ATOM    329 1HB  PHE A  22       5.544  16.631  -5.026  1.00  0.59           H  
ATOM    330 2HB  PHE A  22       3.941  16.588  -5.741  1.00  0.59           H  
ATOM    331  HD1 PHE A  22       6.793  18.728  -4.880  1.00  0.59           H  
ATOM    332  HD2 PHE A  22       3.102  18.352  -6.950  1.00  0.59           H  
ATOM    333  HE1 PHE A  22       7.289  20.796  -6.160  1.00  0.59           H  
ATOM    334  HE2 PHE A  22       3.604  20.361  -8.229  1.00  0.59           H  
ATOM    335  HZ  PHE A  22       5.727  21.599  -7.820  1.00  0.59           H  
ATOM    336  N   GLU A  23       2.388  15.585  -3.367  1.00  0.60           N  
ATOM    337  CA  GLU A  23       1.942  14.221  -3.080  1.00  0.60           C  
ATOM    338  C   GLU A  23       1.934  13.453  -4.375  1.00  0.60           C  
ATOM    339  O   GLU A  23       1.374  13.938  -5.357  1.00  0.60           O  
ATOM    340  CB  GLU A  23       0.548  14.208  -2.460  1.00  0.60           C  
ATOM    341  CG  GLU A  23      -0.034  12.798  -2.173  1.00  0.60           C  
ATOM    342  CD  GLU A  23      -1.456  12.829  -1.564  1.00  0.60           C  
ATOM    343  OE1 GLU A  23      -1.920  13.910  -1.231  1.00  0.60           O  
ATOM    344  OE2 GLU A  23      -2.079  11.788  -1.474  1.00  0.60           O  
ATOM    345  H   GLU A  23       1.709  16.285  -3.665  1.00  0.60           H  
ATOM    346  HA  GLU A  23       2.647  13.742  -2.398  1.00  0.60           H  
ATOM    347 1HB  GLU A  23       0.586  14.715  -1.513  1.00  0.60           H  
ATOM    348 2HB  GLU A  23      -0.143  14.747  -3.108  1.00  0.60           H  
ATOM    349 1HG  GLU A  23      -0.064  12.229  -3.108  1.00  0.60           H  
ATOM    350 2HG  GLU A  23       0.640  12.277  -1.493  1.00  0.60           H  
ATOM    351  N   LEU A  24       2.568  12.286  -4.405  1.00  0.62           N  
ATOM    352  CA  LEU A  24       2.613  11.544  -5.660  1.00  0.62           C  
ATOM    353  C   LEU A  24       1.673  10.345  -5.681  1.00  0.62           C  
ATOM    354  O   LEU A  24       1.677   9.526  -4.769  1.00  0.62           O  
ATOM    355  CB  LEU A  24       4.026  11.058  -5.884  1.00  0.62           C  
ATOM    356  CG  LEU A  24       5.087  12.114  -5.850  1.00  0.62           C  
ATOM    357  CD1 LEU A  24       6.397  11.444  -6.071  1.00  0.62           C  
ATOM    358  CD2 LEU A  24       4.805  13.184  -6.890  1.00  0.62           C  
ATOM    359  H   LEU A  24       3.039  11.934  -3.567  1.00  0.62           H  
ATOM    360  HA  LEU A  24       2.335  12.212  -6.471  1.00  0.62           H  
ATOM    361 1HB  LEU A  24       4.255  10.339  -5.125  1.00  0.62           H  
ATOM    362 2HB  LEU A  24       4.072  10.567  -6.856  1.00  0.62           H  
ATOM    363  HG  LEU A  24       5.108  12.577  -4.856  1.00  0.62           H  
ATOM    364 1HD1 LEU A  24       7.158  12.169  -6.016  1.00  0.62           H  
ATOM    365 2HD1 LEU A  24       6.555  10.705  -5.302  1.00  0.62           H  
ATOM    366 3HD1 LEU A  24       6.411  10.960  -7.054  1.00  0.62           H  
ATOM    367 1HD2 LEU A  24       5.577  13.944  -6.851  1.00  0.62           H  
ATOM    368 2HD2 LEU A  24       4.789  12.733  -7.868  1.00  0.62           H  
ATOM    369 3HD2 LEU A  24       3.841  13.646  -6.691  1.00  0.62           H  
ATOM    370  N   PHE A  25       0.957  10.151  -6.780  1.00  0.65           N  
ATOM    371  CA  PHE A  25       0.002   9.052  -6.885  1.00  0.65           C  
ATOM    372  C   PHE A  25       0.633   7.726  -7.284  1.00  0.65           C  
ATOM    373  O   PHE A  25       0.352   7.151  -8.341  1.00  0.65           O  
ATOM    374  CB  PHE A  25      -1.111   9.388  -7.863  1.00  0.65           C  
ATOM    375  CG  PHE A  25      -2.086  10.429  -7.423  1.00  0.65           C  
ATOM    376  CD1 PHE A  25      -1.948  11.717  -7.814  1.00  0.65           C  
ATOM    377  CD2 PHE A  25      -3.166  10.094  -6.633  1.00  0.65           C  
ATOM    378  CE1 PHE A  25      -2.841  12.683  -7.451  1.00  0.65           C  
ATOM    379  CE2 PHE A  25      -4.080  11.054  -6.252  1.00  0.65           C  
ATOM    380  CZ  PHE A  25      -3.915  12.357  -6.666  1.00  0.65           C  
ATOM    381  H   PHE A  25       1.043  10.815  -7.539  1.00  0.65           H  
ATOM    382  HA  PHE A  25      -0.456   8.920  -5.908  1.00  0.65           H  
ATOM    383 1HB  PHE A  25      -0.670   9.722  -8.803  1.00  0.65           H  
ATOM    384 2HB  PHE A  25      -1.667   8.488  -8.069  1.00  0.65           H  
ATOM    385  HD1 PHE A  25      -1.129  11.964  -8.428  1.00  0.65           H  
ATOM    386  HD2 PHE A  25      -3.291   9.059  -6.315  1.00  0.65           H  
ATOM    387  HE1 PHE A  25      -2.695  13.699  -7.792  1.00  0.65           H  
ATOM    388  HE2 PHE A  25      -4.930  10.782  -5.628  1.00  0.65           H  
ATOM    389  HZ  PHE A  25      -4.631  13.117  -6.371  1.00  0.65           H  
ATOM    390  N   ALA A  26       1.420   7.198  -6.366  1.00  0.67           N  
ATOM    391  CA  ALA A  26       2.163   5.957  -6.547  1.00  0.67           C  
ATOM    392  C   ALA A  26       1.246   4.782  -6.854  1.00  0.67           C  
ATOM    393  O   ALA A  26       1.641   3.851  -7.539  1.00  0.67           O  
ATOM    394  CB  ALA A  26       2.976   5.660  -5.310  1.00  0.67           C  
ATOM    395  H   ALA A  26       1.544   7.752  -5.518  1.00  0.67           H  
ATOM    396  HA  ALA A  26       2.831   6.085  -7.396  1.00  0.67           H  
ATOM    397 1HB  ALA A  26       3.546   4.759  -5.467  1.00  0.67           H  
ATOM    398 2HB  ALA A  26       3.651   6.487  -5.125  1.00  0.67           H  
ATOM    399 3HB  ALA A  26       2.309   5.527  -4.453  1.00  0.67           H  
ATOM    400  N   ASP A  27       0.018   4.823  -6.355  1.00  0.68           N  
ATOM    401  CA  ASP A  27      -0.916   3.727  -6.568  1.00  0.68           C  
ATOM    402  C   ASP A  27      -1.771   3.849  -7.838  1.00  0.68           C  
ATOM    403  O   ASP A  27      -2.611   2.985  -8.097  1.00  0.68           O  
ATOM    404  CB  ASP A  27      -1.799   3.558  -5.329  1.00  0.68           C  
ATOM    405  CG  ASP A  27      -1.005   2.972  -4.125  1.00  0.68           C  
ATOM    406  OD1 ASP A  27      -0.313   2.000  -4.342  1.00  0.68           O  
ATOM    407  OD2 ASP A  27      -1.056   3.488  -3.015  1.00  0.68           O  
ATOM    408  H   ASP A  27      -0.263   5.627  -5.809  1.00  0.68           H  
ATOM    409  HA  ASP A  27      -0.328   2.815  -6.666  1.00  0.68           H  
ATOM    410 1HB  ASP A  27      -2.215   4.526  -5.045  1.00  0.68           H  
ATOM    411 2HB  ASP A  27      -2.634   2.896  -5.565  1.00  0.68           H  
ATOM    412  N   LYS A  28      -1.580   4.911  -8.630  1.00  0.68           N  
ATOM    413  CA  LYS A  28      -2.326   5.048  -9.887  1.00  0.68           C  
ATOM    414  C   LYS A  28      -1.345   5.043 -11.044  1.00  0.68           C  
ATOM    415  O   LYS A  28      -1.617   4.488 -12.116  1.00  0.68           O  
ATOM    416  CB  LYS A  28      -3.158   6.322  -9.908  1.00  0.68           C  
ATOM    417  CG  LYS A  28      -4.257   6.332  -8.850  1.00  0.68           C  
ATOM    418  CD  LYS A  28      -5.065   7.590  -8.899  1.00  0.68           C  
ATOM    419  CE  LYS A  28      -6.104   7.640  -7.784  1.00  0.68           C  
ATOM    420  NZ  LYS A  28      -7.121   6.549  -7.906  1.00  0.68           N  
ATOM    421  H   LYS A  28      -0.885   5.615  -8.387  1.00  0.68           H  
ATOM    422  HA  LYS A  28      -2.990   4.193 -10.006  1.00  0.68           H  
ATOM    423 1HB  LYS A  28      -2.514   7.181  -9.757  1.00  0.68           H  
ATOM    424 2HB  LYS A  28      -3.624   6.437 -10.886  1.00  0.68           H  
ATOM    425 1HG  LYS A  28      -4.914   5.475  -9.005  1.00  0.68           H  
ATOM    426 2HG  LYS A  28      -3.805   6.244  -7.863  1.00  0.68           H  
ATOM    427 1HD  LYS A  28      -4.391   8.426  -8.779  1.00  0.68           H  
ATOM    428 2HD  LYS A  28      -5.563   7.678  -9.861  1.00  0.68           H  
ATOM    429 1HE  LYS A  28      -5.598   7.547  -6.825  1.00  0.68           H  
ATOM    430 2HE  LYS A  28      -6.614   8.603  -7.820  1.00  0.68           H  
ATOM    431 1HZ  LYS A  28      -7.787   6.621  -7.150  1.00  0.68           H  
ATOM    432 2HZ  LYS A  28      -7.604   6.635  -8.788  1.00  0.68           H  
ATOM    433 3HZ  LYS A  28      -6.659   5.649  -7.862  1.00  0.68           H  
ATOM    434  N   VAL A  29      -0.213   5.703 -10.816  1.00  0.67           N  
ATOM    435  CA  VAL A  29       0.845   5.865 -11.796  1.00  0.67           C  
ATOM    436  C   VAL A  29       2.222   5.586 -11.187  1.00  0.67           C  
ATOM    437  O   VAL A  29       3.038   6.511 -11.119  1.00  0.67           O  
ATOM    438  CB  VAL A  29       0.834   7.303 -12.330  1.00  0.67           C  
ATOM    439  CG1 VAL A  29      -0.332   7.550 -13.235  1.00  0.67           C  
ATOM    440  CG2 VAL A  29       0.758   8.231 -11.195  1.00  0.67           C  
ATOM    441  H   VAL A  29      -0.069   6.133  -9.907  1.00  0.67           H  
ATOM    442  HA  VAL A  29       0.659   5.193 -12.629  1.00  0.67           H  
ATOM    443  HB  VAL A  29       1.737   7.476 -12.905  1.00  0.67           H  
ATOM    444 1HG1 VAL A  29      -0.301   8.579 -13.592  1.00  0.67           H  
ATOM    445 2HG1 VAL A  29      -0.253   6.869 -14.077  1.00  0.67           H  
ATOM    446 3HG1 VAL A  29      -1.265   7.386 -12.705  1.00  0.67           H  
ATOM    447 1HG2 VAL A  29       0.749   9.209 -11.583  1.00  0.67           H  
ATOM    448 2HG2 VAL A  29      -0.160   8.054 -10.643  1.00  0.67           H  
ATOM    449 3HG2 VAL A  29       1.611   8.092 -10.535  1.00  0.67           H  
ATOM    450  N   PRO A  30       2.506   4.357 -10.710  1.00  0.66           N  
ATOM    451  CA  PRO A  30       3.743   3.984 -10.039  1.00  0.66           C  
ATOM    452  C   PRO A  30       5.024   4.108 -10.863  1.00  0.66           C  
ATOM    453  O   PRO A  30       6.082   4.354 -10.301  1.00  0.66           O  
ATOM    454  CB  PRO A  30       3.500   2.505  -9.702  1.00  0.66           C  
ATOM    455  CG  PRO A  30       2.415   2.046 -10.660  1.00  0.66           C  
ATOM    456  CD  PRO A  30       1.540   3.250 -10.852  1.00  0.66           C  
ATOM    457  HA  PRO A  30       3.829   4.565  -9.111  1.00  0.66           H  
ATOM    458 1HB  PRO A  30       4.434   1.941  -9.826  1.00  0.66           H  
ATOM    459 2HB  PRO A  30       3.210   2.400  -8.662  1.00  0.66           H  
ATOM    460 1HG  PRO A  30       2.862   1.708 -11.607  1.00  0.66           H  
ATOM    461 2HG  PRO A  30       1.871   1.192 -10.236  1.00  0.66           H  
ATOM    462 1HD  PRO A  30       1.097   3.210 -11.852  1.00  0.66           H  
ATOM    463 2HD  PRO A  30       0.788   3.286 -10.052  1.00  0.66           H  
ATOM    464  N   LYS A  31       4.966   4.038 -12.190  1.00  0.64           N  
ATOM    465  CA  LYS A  31       6.216   4.142 -12.947  1.00  0.64           C  
ATOM    466  C   LYS A  31       6.625   5.599 -12.985  1.00  0.64           C  
ATOM    467  O   LYS A  31       7.768   5.954 -12.674  1.00  0.64           O  
ATOM    468  CB  LYS A  31       6.054   3.580 -14.366  1.00  0.64           C  
ATOM    469  CG  LYS A  31       7.309   3.562 -15.218  1.00  0.64           C  
ATOM    470  CD  LYS A  31       7.046   2.894 -16.561  1.00  0.64           C  
ATOM    471  CE  LYS A  31       8.292   2.846 -17.422  1.00  0.64           C  
ATOM    472  NZ  LYS A  31       8.040   2.148 -18.714  1.00  0.64           N  
ATOM    473  H   LYS A  31       4.091   3.873 -12.685  1.00  0.64           H  
ATOM    474  HA  LYS A  31       6.996   3.581 -12.431  1.00  0.64           H  
ATOM    475 1HB  LYS A  31       5.651   2.570 -14.314  1.00  0.64           H  
ATOM    476 2HB  LYS A  31       5.335   4.183 -14.906  1.00  0.64           H  
ATOM    477 1HG  LYS A  31       7.660   4.584 -15.381  1.00  0.64           H  
ATOM    478 2HG  LYS A  31       8.077   3.000 -14.699  1.00  0.64           H  
ATOM    479 1HD  LYS A  31       6.690   1.877 -16.393  1.00  0.64           H  
ATOM    480 2HD  LYS A  31       6.270   3.451 -17.092  1.00  0.64           H  
ATOM    481 1HE  LYS A  31       8.629   3.865 -17.628  1.00  0.64           H  
ATOM    482 2HE  LYS A  31       9.074   2.316 -16.885  1.00  0.64           H  
ATOM    483 1HZ  LYS A  31       8.894   2.131 -19.258  1.00  0.64           H  
ATOM    484 2HZ  LYS A  31       7.739   1.200 -18.530  1.00  0.64           H  
ATOM    485 3HZ  LYS A  31       7.318   2.636 -19.225  1.00  0.64           H  
ATOM    486  N   THR A  32       5.660   6.452 -13.308  1.00  0.62           N  
ATOM    487  CA  THR A  32       5.905   7.875 -13.379  1.00  0.62           C  
ATOM    488  C   THR A  32       6.276   8.413 -12.003  1.00  0.62           C  
ATOM    489  O   THR A  32       7.220   9.198 -11.863  1.00  0.62           O  
ATOM    490  CB  THR A  32       4.661   8.613 -13.867  1.00  0.62           C  
ATOM    491  OG1 THR A  32       4.298   8.155 -15.175  1.00  0.62           O  
ATOM    492  CG2 THR A  32       4.929  10.065 -13.897  1.00  0.62           C  
ATOM    493  H   THR A  32       4.735   6.092 -13.557  1.00  0.62           H  
ATOM    494  HA  THR A  32       6.729   8.059 -14.065  1.00  0.62           H  
ATOM    495  HB  THR A  32       3.837   8.420 -13.186  1.00  0.62           H  
ATOM    496  HG1 THR A  32       3.914   7.244 -15.090  1.00  0.62           H  
ATOM    497 1HG2 THR A  32       4.037  10.581 -14.236  1.00  0.62           H  
ATOM    498 2HG2 THR A  32       5.195  10.408 -12.899  1.00  0.62           H  
ATOM    499 3HG2 THR A  32       5.751  10.253 -14.574  1.00  0.62           H  
ATOM    500  N   ALA A  33       5.534   7.991 -10.974  1.00  0.61           N  
ATOM    501  CA  ALA A  33       5.810   8.464  -9.635  1.00  0.61           C  
ATOM    502  C   ALA A  33       7.220   8.060  -9.182  1.00  0.61           C  
ATOM    503  O   ALA A  33       7.944   8.898  -8.636  1.00  0.61           O  
ATOM    504  CB  ALA A  33       4.763   7.916  -8.685  1.00  0.61           C  
ATOM    505  H   ALA A  33       4.756   7.347 -11.124  1.00  0.61           H  
ATOM    506  HA  ALA A  33       5.755   9.553  -9.639  1.00  0.61           H  
ATOM    507 1HB  ALA A  33       4.948   8.287  -7.678  1.00  0.61           H  
ATOM    508 2HB  ALA A  33       3.768   8.229  -9.012  1.00  0.61           H  
ATOM    509 3HB  ALA A  33       4.819   6.829  -8.689  1.00  0.61           H  
ATOM    510  N   GLU A  34       7.646   6.813  -9.465  1.00  0.60           N  
ATOM    511  CA  GLU A  34       8.985   6.361  -9.077  1.00  0.60           C  
ATOM    512  C   GLU A  34      10.072   7.100  -9.854  1.00  0.60           C  
ATOM    513  O   GLU A  34      11.117   7.448  -9.299  1.00  0.60           O  
ATOM    514  CB  GLU A  34       9.101   4.844  -9.245  1.00  0.60           C  
ATOM    515  CG  GLU A  34       8.264   4.043  -8.222  1.00  0.60           C  
ATOM    516  CD  GLU A  34       8.724   4.166  -6.820  1.00  0.60           C  
ATOM    517  OE1 GLU A  34       9.863   3.861  -6.544  1.00  0.60           O  
ATOM    518  OE2 GLU A  34       7.938   4.625  -6.014  1.00  0.60           O  
ATOM    519  H   GLU A  34       7.030   6.138  -9.922  1.00  0.60           H  
ATOM    520  HA  GLU A  34       9.121   6.585  -8.022  1.00  0.60           H  
ATOM    521 1HB  GLU A  34       8.762   4.569 -10.247  1.00  0.60           H  
ATOM    522 2HB  GLU A  34      10.143   4.541  -9.155  1.00  0.60           H  
ATOM    523 1HG  GLU A  34       7.248   4.414  -8.238  1.00  0.60           H  
ATOM    524 2HG  GLU A  34       8.244   2.994  -8.515  1.00  0.60           H  
ATOM    525  N   ASN A  35       9.804   7.398 -11.126  1.00  0.59           N  
ATOM    526  CA  ASN A  35      10.724   8.169 -11.954  1.00  0.59           C  
ATOM    527  C   ASN A  35      10.983   9.507 -11.291  1.00  0.59           C  
ATOM    528  O   ASN A  35      12.131   9.909 -11.078  1.00  0.59           O  
ATOM    529  CB  ASN A  35      10.116   8.332 -13.342  1.00  0.59           C  
ATOM    530  CG  ASN A  35      10.871   9.135 -14.352  1.00  0.59           C  
ATOM    531  OD1 ASN A  35      11.995   8.831 -14.764  1.00  0.59           O  
ATOM    532  ND2 ASN A  35      10.210  10.179 -14.809  1.00  0.59           N  
ATOM    533  H   ASN A  35       8.938   7.061 -11.547  1.00  0.59           H  
ATOM    534  HA  ASN A  35      11.667   7.649 -12.022  1.00  0.59           H  
ATOM    535 1HB  ASN A  35       9.947   7.353 -13.764  1.00  0.59           H  
ATOM    536 2HB  ASN A  35       9.148   8.785 -13.244  1.00  0.59           H  
ATOM    537 1HD2 ASN A  35      10.586  10.774 -15.548  1.00  0.59           H  
ATOM    538 2HD2 ASN A  35       9.298  10.368 -14.447  1.00  0.59           H  
ATOM    539  N   PHE A  36       9.900  10.179 -10.922  1.00  0.58           N  
ATOM    540  CA  PHE A  36       9.973  11.488 -10.309  1.00  0.58           C  
ATOM    541  C   PHE A  36      10.737  11.419  -8.981  1.00  0.58           C  
ATOM    542  O   PHE A  36      11.617  12.244  -8.731  1.00  0.58           O  
ATOM    543  CB  PHE A  36       8.565  12.021 -10.113  1.00  0.58           C  
ATOM    544  CG  PHE A  36       8.440  13.463  -9.683  1.00  0.58           C  
ATOM    545  CD1 PHE A  36       8.548  14.467 -10.624  1.00  0.58           C  
ATOM    546  CD2 PHE A  36       8.153  13.813  -8.398  1.00  0.58           C  
ATOM    547  CE1 PHE A  36       8.352  15.771 -10.282  1.00  0.58           C  
ATOM    548  CE2 PHE A  36       7.952  15.129  -8.051  1.00  0.58           C  
ATOM    549  CZ  PHE A  36       8.043  16.102  -9.010  1.00  0.58           C  
ATOM    550  H   PHE A  36       8.979   9.774 -11.108  1.00  0.58           H  
ATOM    551  HA  PHE A  36      10.510  12.157 -10.984  1.00  0.58           H  
ATOM    552 1HB  PHE A  36       8.011  11.896 -11.047  1.00  0.58           H  
ATOM    553 2HB  PHE A  36       8.056  11.407  -9.368  1.00  0.58           H  
ATOM    554  HD1 PHE A  36       8.773  14.207 -11.662  1.00  0.58           H  
ATOM    555  HD2 PHE A  36       8.074  13.040  -7.672  1.00  0.58           H  
ATOM    556  HE1 PHE A  36       8.426  16.536 -11.028  1.00  0.58           H  
ATOM    557  HE2 PHE A  36       7.706  15.396  -7.026  1.00  0.58           H  
ATOM    558  HZ  PHE A  36       7.867  17.142  -8.762  1.00  0.58           H  
ATOM    559  N   ARG A  37      10.423  10.434  -8.122  1.00  0.58           N  
ATOM    560  CA  ARG A  37      11.097  10.329  -6.819  1.00  0.58           C  
ATOM    561  C   ARG A  37      12.603  10.103  -6.992  1.00  0.58           C  
ATOM    562  O   ARG A  37      13.435  10.703  -6.293  1.00  0.58           O  
ATOM    563  CB  ARG A  37      10.568   9.128  -6.037  1.00  0.58           C  
ATOM    564  CG  ARG A  37       9.149   9.205  -5.568  1.00  0.58           C  
ATOM    565  CD  ARG A  37       8.668   7.889  -4.993  1.00  0.58           C  
ATOM    566  NE  ARG A  37       9.162   7.624  -3.617  1.00  0.58           N  
ATOM    567  CZ  ARG A  37       9.111   6.449  -2.941  1.00  0.58           C  
ATOM    568  NH1 ARG A  37       8.619   5.349  -3.453  1.00  0.58           N  
ATOM    569  NH2 ARG A  37       9.583   6.441  -1.716  1.00  0.58           N  
ATOM    570  H   ARG A  37       9.687   9.768  -8.365  1.00  0.58           H  
ATOM    571  HA  ARG A  37      10.927  11.246  -6.258  1.00  0.58           H  
ATOM    572 1HB  ARG A  37      10.643   8.237  -6.664  1.00  0.58           H  
ATOM    573 2HB  ARG A  37      11.192   8.962  -5.170  1.00  0.58           H  
ATOM    574 1HG  ARG A  37       9.074   9.961  -4.784  1.00  0.58           H  
ATOM    575 2HG  ARG A  37       8.513   9.478  -6.388  1.00  0.58           H  
ATOM    576 1HD  ARG A  37       7.601   7.870  -5.006  1.00  0.58           H  
ATOM    577 2HD  ARG A  37       9.032   7.085  -5.631  1.00  0.58           H  
ATOM    578  HE  ARG A  37       9.564   8.389  -3.088  1.00  0.58           H  
ATOM    579 1HH1 ARG A  37       8.265   5.319  -4.408  1.00  0.58           H  
ATOM    580 2HH1 ARG A  37       8.610   4.504  -2.911  1.00  0.58           H  
ATOM    581 1HH2 ARG A  37       9.962   7.318  -1.351  1.00  0.58           H  
ATOM    582 2HH2 ARG A  37       9.574   5.601  -1.165  1.00  0.58           H  
ATOM    583  N   ALA A  38      12.966   9.253  -7.952  1.00  0.58           N  
ATOM    584  CA  ALA A  38      14.365   8.960  -8.210  1.00  0.58           C  
ATOM    585  C   ALA A  38      15.106  10.205  -8.678  1.00  0.58           C  
ATOM    586  O   ALA A  38      16.199  10.518  -8.186  1.00  0.58           O  
ATOM    587  CB  ALA A  38      14.449   7.882  -9.256  1.00  0.58           C  
ATOM    588  H   ALA A  38      12.256   8.768  -8.503  1.00  0.58           H  
ATOM    589  HA  ALA A  38      14.824   8.609  -7.286  1.00  0.58           H  
ATOM    590 1HB  ALA A  38      15.477   7.642  -9.451  1.00  0.58           H  
ATOM    591 2HB  ALA A  38      13.925   6.992  -8.903  1.00  0.58           H  
ATOM    592 3HB  ALA A  38      13.972   8.252 -10.154  1.00  0.58           H  
ATOM    593  N   LEU A  39      14.477  10.955  -9.588  1.00  0.58           N  
ATOM    594  CA  LEU A  39      15.051  12.179 -10.127  1.00  0.58           C  
ATOM    595  C   LEU A  39      15.089  13.290  -9.090  1.00  0.58           C  
ATOM    596  O   LEU A  39      16.020  14.095  -9.041  1.00  0.58           O  
ATOM    597  CB  LEU A  39      14.256  12.598 -11.358  1.00  0.58           C  
ATOM    598  CG  LEU A  39      14.432  11.669 -12.556  1.00  0.58           C  
ATOM    599  CD1 LEU A  39      13.455  12.042 -13.611  1.00  0.58           C  
ATOM    600  CD2 LEU A  39      15.865  11.795 -13.072  1.00  0.58           C  
ATOM    601  H   LEU A  39      13.572  10.646  -9.954  1.00  0.58           H  
ATOM    602  HA  LEU A  39      16.072  11.964 -10.436  1.00  0.58           H  
ATOM    603 1HB  LEU A  39      13.196  12.607 -11.098  1.00  0.58           H  
ATOM    604 2HB  LEU A  39      14.555  13.602 -11.652  1.00  0.58           H  
ATOM    605  HG  LEU A  39      14.240  10.641 -12.261  1.00  0.58           H  
ATOM    606 1HD1 LEU A  39      13.573  11.387 -14.479  1.00  0.58           H  
ATOM    607 2HD1 LEU A  39      12.441  11.947 -13.217  1.00  0.58           H  
ATOM    608 3HD1 LEU A  39      13.639  13.057 -13.885  1.00  0.58           H  
ATOM    609 1HD2 LEU A  39      16.000  11.137 -13.934  1.00  0.58           H  
ATOM    610 2HD2 LEU A  39      16.056  12.822 -13.367  1.00  0.58           H  
ATOM    611 3HD2 LEU A  39      16.560  11.508 -12.285  1.00  0.58           H  
ATOM    612  N   SER A  40      14.098  13.313  -8.225  1.00  0.60           N  
ATOM    613  CA  SER A  40      14.045  14.304  -7.181  1.00  0.60           C  
ATOM    614  C   SER A  40      15.184  14.101  -6.197  1.00  0.60           C  
ATOM    615  O   SER A  40      15.821  15.059  -5.772  1.00  0.60           O  
ATOM    616  CB  SER A  40      12.718  14.204  -6.493  1.00  0.60           C  
ATOM    617  OG  SER A  40      11.681  14.541  -7.375  1.00  0.60           O  
ATOM    618  H   SER A  40      13.336  12.648  -8.308  1.00  0.60           H  
ATOM    619  HA  SER A  40      14.153  15.288  -7.624  1.00  0.60           H  
ATOM    620 1HB  SER A  40      12.574  13.188  -6.144  1.00  0.60           H  
ATOM    621 2HB  SER A  40      12.698  14.831  -5.623  1.00  0.60           H  
ATOM    622  HG  SER A  40      11.623  13.790  -8.003  1.00  0.60           H  
ATOM    623  N   THR A  41      15.475  12.843  -5.873  1.00  0.62           N  
ATOM    624  CA  THR A  41      16.537  12.525  -4.930  1.00  0.62           C  
ATOM    625  C   THR A  41      17.918  12.280  -5.558  1.00  0.62           C  
ATOM    626  O   THR A  41      18.924  12.283  -4.847  1.00  0.62           O  
ATOM    627  CB  THR A  41      16.126  11.312  -4.081  1.00  0.62           C  
ATOM    628  OG1 THR A  41      15.855  10.197  -4.932  1.00  0.62           O  
ATOM    629  CG2 THR A  41      14.937  11.620  -3.269  1.00  0.62           C  
ATOM    630  H   THR A  41      14.903  12.084  -6.248  1.00  0.62           H  
ATOM    631  HA  THR A  41      16.641  13.375  -4.256  1.00  0.62           H  
ATOM    632  HB  THR A  41      16.947  11.049  -3.420  1.00  0.62           H  
ATOM    633  HG1 THR A  41      15.078  10.406  -5.510  1.00  0.62           H  
ATOM    634 1HG2 THR A  41      14.679  10.754  -2.674  1.00  0.62           H  
ATOM    635 2HG2 THR A  41      15.169  12.441  -2.618  1.00  0.62           H  
ATOM    636 3HG2 THR A  41      14.110  11.882  -3.930  1.00  0.62           H  
ATOM    637  N   GLY A  42      17.987  12.085  -6.878  1.00  0.64           N  
ATOM    638  CA  GLY A  42      19.263  11.833  -7.545  1.00  0.64           C  
ATOM    639  C   GLY A  42      19.724  10.383  -7.396  1.00  0.64           C  
ATOM    640  O   GLY A  42      20.909  10.074  -7.555  1.00  0.64           O  
ATOM    641  H   GLY A  42      17.137  12.056  -7.431  1.00  0.64           H  
ATOM    642 1HA  GLY A  42      19.157  12.072  -8.600  1.00  0.64           H  
ATOM    643 2HA  GLY A  42      20.019  12.504  -7.143  1.00  0.64           H  
ATOM    644  N   GLU A  43      18.775   9.489  -7.119  1.00  0.66           N  
ATOM    645  CA  GLU A  43      19.038   8.067  -6.895  1.00  0.66           C  
ATOM    646  C   GLU A  43      19.811   7.408  -8.023  1.00  0.66           C  
ATOM    647  O   GLU A  43      20.627   6.517  -7.796  1.00  0.66           O  
ATOM    648  CB  GLU A  43      17.723   7.306  -6.729  1.00  0.66           C  
ATOM    649  CG  GLU A  43      17.877   5.805  -6.518  1.00  0.66           C  
ATOM    650  CD  GLU A  43      16.557   5.069  -6.400  1.00  0.66           C  
ATOM    651  OE1 GLU A  43      15.541   5.704  -6.249  1.00  0.66           O  
ATOM    652  OE2 GLU A  43      16.573   3.859  -6.503  1.00  0.66           O  
ATOM    653  H   GLU A  43      17.813   9.828  -7.082  1.00  0.66           H  
ATOM    654  HA  GLU A  43      19.623   7.972  -5.980  1.00  0.66           H  
ATOM    655 1HB  GLU A  43      17.168   7.718  -5.885  1.00  0.66           H  
ATOM    656 2HB  GLU A  43      17.116   7.452  -7.617  1.00  0.66           H  
ATOM    657 1HG  GLU A  43      18.434   5.393  -7.357  1.00  0.66           H  
ATOM    658 2HG  GLU A  43      18.462   5.637  -5.615  1.00  0.66           H  
ATOM    659  N   LYS A  44      19.519   7.817  -9.248  1.00  0.67           N  
ATOM    660  CA  LYS A  44      20.118   7.205 -10.420  1.00  0.67           C  
ATOM    661  C   LYS A  44      21.319   7.985 -10.967  1.00  0.67           C  
ATOM    662  O   LYS A  44      21.826   7.672 -12.044  1.00  0.67           O  
ATOM    663  CB  LYS A  44      19.045   7.041 -11.485  1.00  0.67           C  
ATOM    664  CG  LYS A  44      17.851   6.230 -10.986  1.00  0.67           C  
ATOM    665  CD  LYS A  44      18.206   4.813 -10.593  1.00  0.67           C  
ATOM    666  CE  LYS A  44      16.954   4.063 -10.130  1.00  0.67           C  
ATOM    667  NZ  LYS A  44      17.264   2.682  -9.643  1.00  0.67           N  
ATOM    668  H   LYS A  44      18.848   8.564  -9.357  1.00  0.67           H  
ATOM    669  HA  LYS A  44      20.473   6.213 -10.139  1.00  0.67           H  
ATOM    670 1HB  LYS A  44      18.685   8.023 -11.799  1.00  0.67           H  
ATOM    671 2HB  LYS A  44      19.464   6.543 -12.359  1.00  0.67           H  
ATOM    672 1HG  LYS A  44      17.437   6.721 -10.115  1.00  0.67           H  
ATOM    673 2HG  LYS A  44      17.098   6.194 -11.743  1.00  0.67           H  
ATOM    674 1HD  LYS A  44      18.644   4.292 -11.445  1.00  0.67           H  
ATOM    675 2HD  LYS A  44      18.933   4.827  -9.778  1.00  0.67           H  
ATOM    676 1HE  LYS A  44      16.492   4.627  -9.320  1.00  0.67           H  
ATOM    677 2HE  LYS A  44      16.252   3.996 -10.957  1.00  0.67           H  
ATOM    678 1HZ  LYS A  44      16.408   2.240  -9.337  1.00  0.67           H  
ATOM    679 2HZ  LYS A  44      17.680   2.142 -10.386  1.00  0.67           H  
ATOM    680 3HZ  LYS A  44      17.910   2.733  -8.861  1.00  0.67           H  
ATOM    681  N   GLY A  45      21.755   9.033 -10.259  1.00  0.67           N  
ATOM    682  CA  GLY A  45      22.872   9.861 -10.725  1.00  0.67           C  
ATOM    683  C   GLY A  45      22.423  11.091 -11.523  1.00  0.67           C  
ATOM    684  O   GLY A  45      23.225  11.978 -11.822  1.00  0.67           O  
ATOM    685  H   GLY A  45      21.335   9.259  -9.355  1.00  0.67           H  
ATOM    686 1HA  GLY A  45      23.452  10.186  -9.861  1.00  0.67           H  
ATOM    687 2HA  GLY A  45      23.536   9.256 -11.339  1.00  0.67           H  
ATOM    688  N   PHE A  46      21.137  11.145 -11.842  1.00  0.66           N  
ATOM    689  CA  PHE A  46      20.540  12.244 -12.591  1.00  0.66           C  
ATOM    690  C   PHE A  46      19.402  12.802 -11.780  1.00  0.66           C  
ATOM    691  O   PHE A  46      18.789  12.064 -11.012  1.00  0.66           O  
ATOM    692  CB  PHE A  46      19.987  11.768 -13.922  1.00  0.66           C  
ATOM    693  CG  PHE A  46      21.011  11.196 -14.823  1.00  0.66           C  
ATOM    694  CD1 PHE A  46      21.307   9.845 -14.778  1.00  0.66           C  
ATOM    695  CD2 PHE A  46      21.699  12.000 -15.709  1.00  0.66           C  
ATOM    696  CE1 PHE A  46      22.265   9.310 -15.610  1.00  0.66           C  
ATOM    697  CE2 PHE A  46      22.657  11.473 -16.544  1.00  0.66           C  
ATOM    698  CZ  PHE A  46      22.941  10.123 -16.496  1.00  0.66           C  
ATOM    699  H   PHE A  46      20.556  10.373 -11.561  1.00  0.66           H  
ATOM    700  HA  PHE A  46      21.282  13.027 -12.753  1.00  0.66           H  
ATOM    701 1HB  PHE A  46      19.217  11.018 -13.754  1.00  0.66           H  
ATOM    702 2HB  PHE A  46      19.523  12.603 -14.418  1.00  0.66           H  
ATOM    703  HD1 PHE A  46      20.776   9.199 -14.074  1.00  0.66           H  
ATOM    704  HD2 PHE A  46      21.477  13.066 -15.740  1.00  0.66           H  
ATOM    705  HE1 PHE A  46      22.489   8.243 -15.564  1.00  0.66           H  
ATOM    706  HE2 PHE A  46      23.192  12.119 -17.239  1.00  0.66           H  
ATOM    707  HZ  PHE A  46      23.701   9.702 -17.153  1.00  0.66           H  
ATOM    708  N   GLY A  47      19.083  14.075 -11.942  1.00  0.64           N  
ATOM    709  CA  GLY A  47      17.962  14.575 -11.177  1.00  0.64           C  
ATOM    710  C   GLY A  47      17.607  16.028 -11.401  1.00  0.64           C  
ATOM    711  O   GLY A  47      18.149  16.700 -12.279  1.00  0.64           O  
ATOM    712  H   GLY A  47      19.597  14.673 -12.571  1.00  0.64           H  
ATOM    713 1HA  GLY A  47      17.091  13.969 -11.404  1.00  0.64           H  
ATOM    714 2HA  GLY A  47      18.172  14.423 -10.120  1.00  0.64           H  
ATOM    715  N   TYR A  48      16.671  16.491 -10.580  1.00  0.63           N  
ATOM    716  CA  TYR A  48      16.120  17.837 -10.677  1.00  0.63           C  
ATOM    717  C   TYR A  48      16.956  18.943 -10.020  1.00  0.63           C  
ATOM    718  O   TYR A  48      16.861  20.102 -10.429  1.00  0.63           O  
ATOM    719  CB  TYR A  48      14.716  17.851 -10.102  1.00  0.63           C  
ATOM    720  CG  TYR A  48      13.758  16.972 -10.865  1.00  0.63           C  
ATOM    721  CD1 TYR A  48      12.838  16.192 -10.191  1.00  0.63           C  
ATOM    722  CD2 TYR A  48      13.826  16.920 -12.239  1.00  0.63           C  
ATOM    723  CE1 TYR A  48      11.976  15.384 -10.885  1.00  0.63           C  
ATOM    724  CE2 TYR A  48      12.963  16.118 -12.941  1.00  0.63           C  
ATOM    725  CZ  TYR A  48      12.034  15.353 -12.274  1.00  0.63           C  
ATOM    726  OH  TYR A  48      11.161  14.569 -12.990  1.00  0.63           O  
ATOM    727  H   TYR A  48      16.317  15.831  -9.885  1.00  0.63           H  
ATOM    728  HA  TYR A  48      16.051  18.086 -11.737  1.00  0.63           H  
ATOM    729 1HB  TYR A  48      14.738  17.520  -9.059  1.00  0.63           H  
ATOM    730 2HB  TYR A  48      14.337  18.859 -10.118  1.00  0.63           H  
ATOM    731  HD1 TYR A  48      12.788  16.224  -9.108  1.00  0.63           H  
ATOM    732  HD2 TYR A  48      14.562  17.524 -12.768  1.00  0.63           H  
ATOM    733  HE1 TYR A  48      11.257  14.781 -10.342  1.00  0.63           H  
ATOM    734  HE2 TYR A  48      13.013  16.092 -14.027  1.00  0.63           H  
ATOM    735  HH  TYR A  48      11.139  14.877 -13.920  1.00  0.63           H  
ATOM    736  N   LYS A  49      17.747  18.612  -9.000  1.00  0.62           N  
ATOM    737  CA  LYS A  49      18.529  19.644  -8.314  1.00  0.62           C  
ATOM    738  C   LYS A  49      19.417  20.389  -9.293  1.00  0.62           C  
ATOM    739  O   LYS A  49      20.159  19.780 -10.063  1.00  0.62           O  
ATOM    740  CB  LYS A  49      19.402  19.033  -7.216  1.00  0.62           C  
ATOM    741  CG  LYS A  49      20.245  20.033  -6.411  1.00  0.62           C  
ATOM    742  CD  LYS A  49      21.043  19.317  -5.297  1.00  0.62           C  
ATOM    743  CE  LYS A  49      22.118  20.226  -4.657  1.00  0.62           C  
ATOM    744  NZ  LYS A  49      21.562  21.280  -3.781  1.00  0.62           N  
ATOM    745  H   LYS A  49      17.806  17.647  -8.704  1.00  0.62           H  
ATOM    746  HA  LYS A  49      17.844  20.366  -7.866  1.00  0.62           H  
ATOM    747 1HB  LYS A  49      18.763  18.501  -6.508  1.00  0.62           H  
ATOM    748 2HB  LYS A  49      20.081  18.303  -7.658  1.00  0.62           H  
ATOM    749 1HG  LYS A  49      20.944  20.540  -7.075  1.00  0.62           H  
ATOM    750 2HG  LYS A  49      19.592  20.784  -5.971  1.00  0.62           H  
ATOM    751 1HD  LYS A  49      20.351  19.004  -4.510  1.00  0.62           H  
ATOM    752 2HD  LYS A  49      21.526  18.433  -5.706  1.00  0.62           H  
ATOM    753 1HE  LYS A  49      22.796  19.608  -4.072  1.00  0.62           H  
ATOM    754 2HE  LYS A  49      22.679  20.705  -5.458  1.00  0.62           H  
ATOM    755 1HZ  LYS A  49      22.297  21.836  -3.401  1.00  0.62           H  
ATOM    756 2HZ  LYS A  49      20.925  21.896  -4.278  1.00  0.62           H  
ATOM    757 3HZ  LYS A  49      21.045  20.877  -3.004  1.00  0.62           H  
ATOM    758  N   GLY A  50      19.345  21.711  -9.255  1.00  0.62           N  
ATOM    759  CA  GLY A  50      20.140  22.575 -10.110  1.00  0.62           C  
ATOM    760  C   GLY A  50      19.444  22.904 -11.430  1.00  0.62           C  
ATOM    761  O   GLY A  50      19.911  23.759 -12.184  1.00  0.62           O  
ATOM    762  H   GLY A  50      18.705  22.159  -8.602  1.00  0.62           H  
ATOM    763 1HA  GLY A  50      20.345  23.502  -9.573  1.00  0.62           H  
ATOM    764 2HA  GLY A  50      21.099  22.103 -10.311  1.00  0.62           H  
ATOM    765  N   SER A  51      18.334  22.223 -11.723  1.00  0.63           N  
ATOM    766  CA  SER A  51      17.614  22.482 -12.955  1.00  0.63           C  
ATOM    767  C   SER A  51      16.755  23.714 -12.769  1.00  0.63           C  
ATOM    768  O   SER A  51      16.633  24.239 -11.652  1.00  0.63           O  
ATOM    769  CB  SER A  51      16.761  21.297 -13.373  1.00  0.63           C  
ATOM    770  OG  SER A  51      15.680  21.123 -12.537  1.00  0.63           O  
ATOM    771  H   SER A  51      17.976  21.510 -11.088  1.00  0.63           H  
ATOM    772  HA  SER A  51      18.331  22.689 -13.748  1.00  0.63           H  
ATOM    773 1HB  SER A  51      16.414  21.439 -14.400  1.00  0.63           H  
ATOM    774 2HB  SER A  51      17.374  20.395 -13.359  1.00  0.63           H  
ATOM    775  HG  SER A  51      16.063  20.999 -11.644  1.00  0.63           H  
ATOM    776  N   CYS A  52      16.188  24.191 -13.866  1.00  0.64           N  
ATOM    777  CA  CYS A  52      15.337  25.363 -13.844  1.00  0.64           C  
ATOM    778  C   CYS A  52      13.936  25.142 -14.360  1.00  0.64           C  
ATOM    779  O   CYS A  52      13.643  24.161 -15.046  1.00  0.64           O  
ATOM    780  CB  CYS A  52      15.974  26.507 -14.627  1.00  0.64           C  
ATOM    781  SG  CYS A  52      17.524  27.088 -13.920  1.00  0.64           S  
ATOM    782  H   CYS A  52      16.346  23.718 -14.746  1.00  0.64           H  
ATOM    783  HA  CYS A  52      15.244  25.681 -12.823  1.00  0.64           H  
ATOM    784 1HB  CYS A  52      16.166  26.184 -15.650  1.00  0.64           H  
ATOM    785 2HB  CYS A  52      15.285  27.350 -14.673  1.00  0.64           H  
ATOM    786  HG  CYS A  52      16.979  27.489 -12.771  1.00  0.64           H  
ATOM    787  N   PHE A  53      13.077  26.081 -14.011  1.00  0.65           N  
ATOM    788  CA  PHE A  53      11.744  26.130 -14.560  1.00  0.65           C  
ATOM    789  C   PHE A  53      11.884  27.031 -15.757  1.00  0.65           C  
ATOM    790  O   PHE A  53      12.030  28.243 -15.631  1.00  0.65           O  
ATOM    791  CB  PHE A  53      10.737  26.665 -13.567  1.00  0.65           C  
ATOM    792  CG  PHE A  53      10.521  25.749 -12.398  1.00  0.65           C  
ATOM    793  CD1 PHE A  53      11.371  25.798 -11.300  1.00  0.65           C  
ATOM    794  CD2 PHE A  53       9.471  24.837 -12.390  1.00  0.65           C  
ATOM    795  CE1 PHE A  53      11.178  24.969 -10.217  1.00  0.65           C  
ATOM    796  CE2 PHE A  53       9.279  23.994 -11.308  1.00  0.65           C  
ATOM    797  CZ  PHE A  53      10.133  24.062 -10.215  1.00  0.65           C  
ATOM    798  H   PHE A  53      13.407  26.826 -13.398  1.00  0.65           H  
ATOM    799  HA  PHE A  53      11.442  25.143 -14.886  1.00  0.65           H  
ATOM    800 1HB  PHE A  53      11.075  27.631 -13.189  1.00  0.65           H  
ATOM    801 2HB  PHE A  53       9.780  26.818 -14.068  1.00  0.65           H  
ATOM    802  HD1 PHE A  53      12.201  26.500 -11.303  1.00  0.65           H  
ATOM    803  HD2 PHE A  53       8.799  24.788 -13.249  1.00  0.65           H  
ATOM    804  HE1 PHE A  53      11.851  25.029  -9.365  1.00  0.65           H  
ATOM    805  HE2 PHE A  53       8.458  23.282 -11.315  1.00  0.65           H  
ATOM    806  HZ  PHE A  53       9.983  23.403  -9.360  1.00  0.65           H  
ATOM    807  N   HIS A  54      11.974  26.413 -16.914  1.00  0.67           N  
ATOM    808  CA  HIS A  54      12.291  27.114 -18.142  1.00  0.67           C  
ATOM    809  C   HIS A  54      11.109  27.881 -18.677  1.00  0.67           C  
ATOM    810  O   HIS A  54      11.259  28.981 -19.218  1.00  0.67           O  
ATOM    811  CB  HIS A  54      12.849  26.174 -19.209  1.00  0.67           C  
ATOM    812  CG  HIS A  54      13.227  26.921 -20.446  1.00  0.67           C  
ATOM    813  ND1 HIS A  54      14.198  27.904 -20.467  1.00  0.67           N  
ATOM    814  CD2 HIS A  54      12.761  26.828 -21.689  1.00  0.67           C  
ATOM    815  CE1 HIS A  54      14.287  28.396 -21.688  1.00  0.67           C  
ATOM    816  NE2 HIS A  54      13.406  27.765 -22.457  1.00  0.67           N  
ATOM    817  H   HIS A  54      11.771  25.416 -16.927  1.00  0.67           H  
ATOM    818  HA  HIS A  54      13.070  27.846 -17.934  1.00  0.67           H  
ATOM    819 1HB  HIS A  54      13.729  25.650 -18.827  1.00  0.67           H  
ATOM    820 2HB  HIS A  54      12.102  25.421 -19.468  1.00  0.67           H  
ATOM    821  HD1 HIS A  54      14.743  28.218 -19.688  1.00  0.67           H  
ATOM    822  HD2 HIS A  54      12.011  26.192 -22.132  1.00  0.67           H  
ATOM    823  HE1 HIS A  54      14.996  29.192 -21.916  1.00  0.67           H  
ATOM    824  N   ARG A  55       9.939  27.261 -18.612  1.00  0.69           N  
ATOM    825  CA  ARG A  55       8.776  27.908 -19.177  1.00  0.69           C  
ATOM    826  C   ARG A  55       7.718  28.148 -18.136  1.00  0.69           C  
ATOM    827  O   ARG A  55       7.295  27.239 -17.416  1.00  0.69           O  
ATOM    828  CB  ARG A  55       8.157  27.110 -20.319  1.00  0.69           C  
ATOM    829  CG  ARG A  55       9.070  26.855 -21.508  1.00  0.69           C  
ATOM    830  CD  ARG A  55       9.384  28.115 -22.292  1.00  0.69           C  
ATOM    831  NE  ARG A  55      10.313  27.854 -23.408  1.00  0.69           N  
ATOM    832  CZ  ARG A  55       9.959  27.484 -24.652  1.00  0.69           C  
ATOM    833  NH1 ARG A  55       8.690  27.346 -24.972  1.00  0.69           N  
ATOM    834  NH2 ARG A  55      10.897  27.255 -25.556  1.00  0.69           N  
ATOM    835  H   ARG A  55       9.860  26.369 -18.121  1.00  0.69           H  
ATOM    836  HA  ARG A  55       9.084  28.871 -19.571  1.00  0.69           H  
ATOM    837 1HB  ARG A  55       7.819  26.148 -19.955  1.00  0.69           H  
ATOM    838 2HB  ARG A  55       7.283  27.644 -20.691  1.00  0.69           H  
ATOM    839 1HG  ARG A  55       9.984  26.429 -21.136  1.00  0.69           H  
ATOM    840 2HG  ARG A  55       8.592  26.143 -22.180  1.00  0.69           H  
ATOM    841 1HD  ARG A  55       8.466  28.542 -22.698  1.00  0.69           H  
ATOM    842 2HD  ARG A  55       9.852  28.841 -21.627  1.00  0.69           H  
ATOM    843  HE  ARG A  55      11.325  27.933 -23.208  1.00  0.69           H  
ATOM    844 1HH1 ARG A  55       7.972  27.524 -24.282  1.00  0.69           H  
ATOM    845 2HH1 ARG A  55       8.432  27.066 -25.907  1.00  0.69           H  
ATOM    846 1HH2 ARG A  55      11.878  27.361 -25.309  1.00  0.69           H  
ATOM    847 2HH2 ARG A  55      10.643  26.971 -26.488  1.00  0.69           H  
ATOM    848  N   ILE A  56       7.364  29.402 -18.001  1.00  0.71           N  
ATOM    849  CA  ILE A  56       6.332  29.797 -17.081  1.00  0.71           C  
ATOM    850  C   ILE A  56       5.367  30.697 -17.811  1.00  0.71           C  
ATOM    851  O   ILE A  56       5.747  31.745 -18.333  1.00  0.71           O  
ATOM    852  CB  ILE A  56       6.879  30.453 -15.804  1.00  0.71           C  
ATOM    853  CG1 ILE A  56       7.813  29.469 -15.029  1.00  0.71           C  
ATOM    854  CG2 ILE A  56       5.780  30.877 -14.974  1.00  0.71           C  
ATOM    855  CD1 ILE A  56       8.427  30.067 -13.819  1.00  0.71           C  
ATOM    856  H   ILE A  56       7.756  30.074 -18.654  1.00  0.71           H  
ATOM    857  HA  ILE A  56       5.777  28.914 -16.775  1.00  0.71           H  
ATOM    858  HB  ILE A  56       7.460  31.323 -16.069  1.00  0.71           H  
ATOM    859 1HG1 ILE A  56       7.250  28.600 -14.736  1.00  0.71           H  
ATOM    860 2HG1 ILE A  56       8.624  29.151 -15.681  1.00  0.71           H  
ATOM    861 1HG2 ILE A  56       6.196  31.349 -14.099  1.00  0.71           H  
ATOM    862 2HG2 ILE A  56       5.148  31.582 -15.506  1.00  0.71           H  
ATOM    863 3HG2 ILE A  56       5.185  30.016 -14.694  1.00  0.71           H  
ATOM    864 1HD1 ILE A  56       9.069  29.339 -13.324  1.00  0.71           H  
ATOM    865 2HD1 ILE A  56       9.003  30.925 -14.099  1.00  0.71           H  
ATOM    866 3HD1 ILE A  56       7.643  30.375 -13.146  1.00  0.71           H  
ATOM    867  N   ILE A  57       4.125  30.272 -17.868  1.00  0.73           N  
ATOM    868  CA  ILE A  57       3.126  31.030 -18.581  1.00  0.73           C  
ATOM    869  C   ILE A  57       2.007  31.447 -17.631  1.00  0.73           C  
ATOM    870  O   ILE A  57       1.292  30.572 -17.108  1.00  0.73           O  
ATOM    871  CB  ILE A  57       2.546  30.162 -19.689  1.00  0.73           C  
ATOM    872  CG1 ILE A  57       1.488  30.922 -20.474  1.00  0.73           C  
ATOM    873  CG2 ILE A  57       1.991  28.949 -19.076  1.00  0.73           C  
ATOM    874  CD1 ILE A  57       2.036  31.980 -21.355  1.00  0.73           C  
ATOM    875  H   ILE A  57       3.874  29.405 -17.388  1.00  0.73           H  
ATOM    876  HA  ILE A  57       3.598  31.880 -19.054  1.00  0.73           H  
ATOM    877  HB  ILE A  57       3.322  29.874 -20.385  1.00  0.73           H  
ATOM    878 1HG1 ILE A  57       0.923  30.224 -21.086  1.00  0.73           H  
ATOM    879 2HG1 ILE A  57       0.810  31.402 -19.769  1.00  0.73           H  
ATOM    880 1HG2 ILE A  57       1.571  28.303 -19.845  1.00  0.73           H  
ATOM    881 2HG2 ILE A  57       2.778  28.418 -18.540  1.00  0.73           H  
ATOM    882 3HG2 ILE A  57       1.232  29.253 -18.390  1.00  0.73           H  
ATOM    883 1HD1 ILE A  57       1.219  32.486 -21.868  1.00  0.73           H  
ATOM    884 2HD1 ILE A  57       2.583  32.693 -20.768  1.00  0.73           H  
ATOM    885 3HD1 ILE A  57       2.698  31.538 -22.090  1.00  0.73           H  
ATOM    886  N   PRO A  58       1.808  32.752 -17.389  1.00  0.75           N  
ATOM    887  CA  PRO A  58       0.784  33.259 -16.523  1.00  0.75           C  
ATOM    888  C   PRO A  58      -0.562  32.754 -16.957  1.00  0.75           C  
ATOM    889  O   PRO A  58      -0.867  32.696 -18.150  1.00  0.75           O  
ATOM    890  CB  PRO A  58       0.935  34.770 -16.659  1.00  0.75           C  
ATOM    891  CG  PRO A  58       2.390  34.961 -17.025  1.00  0.75           C  
ATOM    892  CD  PRO A  58       2.707  33.791 -17.917  1.00  0.75           C  
ATOM    893  HA  PRO A  58       0.989  32.949 -15.507  1.00  0.75           H  
ATOM    894 1HB  PRO A  58       0.243  35.148 -17.424  1.00  0.75           H  
ATOM    895 2HB  PRO A  58       0.665  35.255 -15.709  1.00  0.75           H  
ATOM    896 1HG  PRO A  58       2.552  35.930 -17.522  1.00  0.75           H  
ATOM    897 2HG  PRO A  58       3.014  34.967 -16.110  1.00  0.75           H  
ATOM    898 1HD  PRO A  58       2.455  34.033 -18.950  1.00  0.75           H  
ATOM    899 2HD  PRO A  58       3.768  33.545 -17.772  1.00  0.75           H  
ATOM    900  N   GLY A  59      -1.352  32.367 -15.980  1.00  0.75           N  
ATOM    901  CA  GLY A  59      -2.687  31.854 -16.184  1.00  0.75           C  
ATOM    902  C   GLY A  59      -2.753  30.340 -16.380  1.00  0.75           C  
ATOM    903  O   GLY A  59      -3.847  29.782 -16.304  1.00  0.75           O  
ATOM    904  H   GLY A  59      -1.021  32.459 -15.018  1.00  0.75           H  
ATOM    905 1HA  GLY A  59      -3.300  32.128 -15.327  1.00  0.75           H  
ATOM    906 2HA  GLY A  59      -3.126  32.343 -17.053  1.00  0.75           H  
ATOM    907  N   PHE A  60      -1.616  29.664 -16.643  1.00  0.73           N  
ATOM    908  CA  PHE A  60      -1.721  28.218 -16.866  1.00  0.73           C  
ATOM    909  C   PHE A  60      -0.770  27.294 -16.101  1.00  0.73           C  
ATOM    910  O   PHE A  60      -1.221  26.275 -15.566  1.00  0.73           O  
ATOM    911  CB  PHE A  60      -1.556  27.931 -18.346  1.00  0.73           C  
ATOM    912  CG  PHE A  60      -2.543  28.629 -19.192  1.00  0.73           C  
ATOM    913  CD1 PHE A  60      -2.161  29.740 -19.913  1.00  0.73           C  
ATOM    914  CD2 PHE A  60      -3.851  28.202 -19.270  1.00  0.73           C  
ATOM    915  CE1 PHE A  60      -3.062  30.414 -20.701  1.00  0.73           C  
ATOM    916  CE2 PHE A  60      -4.763  28.865 -20.055  1.00  0.73           C  
ATOM    917  CZ  PHE A  60      -4.369  29.976 -20.776  1.00  0.73           C  
ATOM    918  H   PHE A  60      -0.712  30.139 -16.703  1.00  0.73           H  
ATOM    919  HA  PHE A  60      -2.728  27.917 -16.586  1.00  0.73           H  
ATOM    920 1HB  PHE A  60      -0.600  28.198 -18.670  1.00  0.73           H  
ATOM    921 2HB  PHE A  60      -1.665  26.865 -18.513  1.00  0.73           H  
ATOM    922  HD1 PHE A  60      -1.137  30.082 -19.842  1.00  0.73           H  
ATOM    923  HD2 PHE A  60      -4.160  27.342 -18.698  1.00  0.73           H  
ATOM    924  HE1 PHE A  60      -2.744  31.292 -21.263  1.00  0.73           H  
ATOM    925  HE2 PHE A  60      -5.796  28.518 -20.103  1.00  0.73           H  
ATOM    926  HZ  PHE A  60      -5.088  30.507 -21.398  1.00  0.73           H  
ATOM    927  N   MET A  61       0.549  27.571 -16.122  1.00  0.70           N  
ATOM    928  CA  MET A  61       1.497  26.588 -15.552  1.00  0.70           C  
ATOM    929  C   MET A  61       2.970  27.012 -15.407  1.00  0.70           C  
ATOM    930  O   MET A  61       3.458  27.949 -16.056  1.00  0.70           O  
ATOM    931  CB  MET A  61       1.474  25.281 -16.371  1.00  0.70           C  
ATOM    932  CG  MET A  61       1.930  25.425 -17.792  1.00  0.70           C  
ATOM    933  SD  MET A  61       1.658  23.941 -18.748  1.00  0.70           S  
ATOM    934  CE  MET A  61      -0.112  23.980 -18.802  1.00  0.70           C  
ATOM    935  H   MET A  61       0.879  28.447 -16.529  1.00  0.70           H  
ATOM    936  HA  MET A  61       1.146  26.356 -14.550  1.00  0.70           H  
ATOM    937 1HB  MET A  61       2.143  24.561 -15.899  1.00  0.70           H  
ATOM    938 2HB  MET A  61       0.491  24.830 -16.374  1.00  0.70           H  
ATOM    939 1HG  MET A  61       1.388  26.236 -18.262  1.00  0.70           H  
ATOM    940 2HG  MET A  61       2.995  25.663 -17.807  1.00  0.70           H  
ATOM    941 1HE  MET A  61      -0.466  23.142 -19.381  1.00  0.70           H  
ATOM    942 2HE  MET A  61      -0.510  23.924 -17.785  1.00  0.70           H  
ATOM    943 3HE  MET A  61      -0.435  24.901 -19.269  1.00  0.70           H  
ATOM    944  N   CYS A  62       3.702  26.225 -14.602  1.00  0.67           N  
ATOM    945  CA  CYS A  62       5.172  26.320 -14.508  1.00  0.67           C  
ATOM    946  C   CYS A  62       5.814  24.999 -14.970  1.00  0.67           C  
ATOM    947  O   CYS A  62       5.358  23.934 -14.558  1.00  0.67           O  
ATOM    948  CB  CYS A  62       5.607  26.600 -13.068  1.00  0.67           C  
ATOM    949  SG  CYS A  62       5.019  28.182 -12.378  1.00  0.67           S  
ATOM    950  H   CYS A  62       3.203  25.516 -14.059  1.00  0.67           H  
ATOM    951  HA  CYS A  62       5.518  27.120 -15.157  1.00  0.67           H  
ATOM    952 1HB  CYS A  62       5.245  25.799 -12.420  1.00  0.67           H  
ATOM    953 2HB  CYS A  62       6.698  26.596 -13.012  1.00  0.67           H  
ATOM    954  HG  CYS A  62       5.723  28.958 -13.208  1.00  0.67           H  
ATOM    955  N   GLN A  63       6.894  25.057 -15.778  1.00  0.64           N  
ATOM    956  CA  GLN A  63       7.535  23.832 -16.310  1.00  0.64           C  
ATOM    957  C   GLN A  63       9.070  23.784 -16.232  1.00  0.64           C  
ATOM    958  O   GLN A  63       9.780  24.729 -16.621  1.00  0.64           O  
ATOM    959  CB  GLN A  63       7.154  23.658 -17.783  1.00  0.64           C  
ATOM    960  CG  GLN A  63       7.617  22.363 -18.442  1.00  0.64           C  
ATOM    961  CD  GLN A  63       7.189  22.297 -19.886  1.00  0.64           C  
ATOM    962  OE1 GLN A  63       7.881  22.843 -20.755  1.00  0.64           O  
ATOM    963  NE2 GLN A  63       6.054  21.664 -20.159  1.00  0.64           N  
ATOM    964  H   GLN A  63       7.218  25.960 -16.111  1.00  0.64           H  
ATOM    965  HA  GLN A  63       7.158  22.983 -15.745  1.00  0.64           H  
ATOM    966 1HB  GLN A  63       6.069  23.715 -17.882  1.00  0.64           H  
ATOM    967 2HB  GLN A  63       7.571  24.481 -18.349  1.00  0.64           H  
ATOM    968 1HG  GLN A  63       8.702  22.315 -18.415  1.00  0.64           H  
ATOM    969 2HG  GLN A  63       7.199  21.510 -17.914  1.00  0.64           H  
ATOM    970 1HE2 GLN A  63       5.728  21.608 -21.104  1.00  0.64           H  
ATOM    971 2HE2 GLN A  63       5.516  21.258 -19.420  1.00  0.64           H  
ATOM    972  N   GLY A  64       9.571  22.612 -15.826  1.00  0.63           N  
ATOM    973  CA  GLY A  64      11.006  22.356 -15.692  1.00  0.63           C  
ATOM    974  C   GLY A  64      11.316  20.862 -15.625  1.00  0.63           C  
ATOM    975  O   GLY A  64      10.501  20.030 -16.019  1.00  0.63           O  
ATOM    976  H   GLY A  64       8.912  21.869 -15.572  1.00  0.63           H  
ATOM    977 1HA  GLY A  64      11.543  22.805 -16.530  1.00  0.63           H  
ATOM    978 2HA  GLY A  64      11.374  22.832 -14.784  1.00  0.63           H  
ATOM    979  N   GLY A  65      12.515  20.525 -15.161  1.00  0.63           N  
ATOM    980  CA  GLY A  65      12.952  19.125 -15.093  1.00  0.63           C  
ATOM    981  C   GLY A  65      13.639  18.634 -16.374  1.00  0.63           C  
ATOM    982  O   GLY A  65      14.053  17.474 -16.479  1.00  0.63           O  
ATOM    983  H   GLY A  65      13.143  21.259 -14.848  1.00  0.63           H  
ATOM    984 1HA  GLY A  65      13.642  19.025 -14.258  1.00  0.63           H  
ATOM    985 2HA  GLY A  65      12.095  18.488 -14.874  1.00  0.63           H  
ATOM    986  N   ASP A  66      13.823  19.532 -17.342  1.00  0.64           N  
ATOM    987  CA  ASP A  66      14.460  19.212 -18.629  1.00  0.64           C  
ATOM    988  C   ASP A  66      15.983  19.259 -18.497  1.00  0.64           C  
ATOM    989  O   ASP A  66      16.673  19.975 -19.231  1.00  0.64           O  
ATOM    990  CB  ASP A  66      13.994  20.236 -19.679  1.00  0.64           C  
ATOM    991  CG  ASP A  66      14.319  21.685 -19.255  1.00  0.64           C  
ATOM    992  OD1 ASP A  66      14.475  21.912 -18.088  1.00  0.64           O  
ATOM    993  OD2 ASP A  66      14.368  22.565 -20.098  1.00  0.64           O  
ATOM    994  H   ASP A  66      13.483  20.468 -17.185  1.00  0.64           H  
ATOM    995  HA  ASP A  66      14.159  18.211 -18.937  1.00  0.64           H  
ATOM    996 1HB  ASP A  66      14.481  20.022 -20.633  1.00  0.64           H  
ATOM    997 2HB  ASP A  66      12.919  20.139 -19.836  1.00  0.64           H  
ATOM    998  N   PHE A  67      16.504  18.436 -17.584  1.00  0.66           N  
ATOM    999  CA  PHE A  67      17.911  18.464 -17.183  1.00  0.66           C  
ATOM   1000  C   PHE A  67      18.941  18.146 -18.257  1.00  0.66           C  
ATOM   1001  O   PHE A  67      20.125  18.440 -18.080  1.00  0.66           O  
ATOM   1002  CB  PHE A  67      18.155  17.555 -15.971  1.00  0.66           C  
ATOM   1003  CG  PHE A  67      18.022  16.058 -16.197  1.00  0.66           C  
ATOM   1004  CD1 PHE A  67      19.065  15.320 -16.749  1.00  0.66           C  
ATOM   1005  CD2 PHE A  67      16.883  15.378 -15.803  1.00  0.66           C  
ATOM   1006  CE1 PHE A  67      18.950  13.952 -16.920  1.00  0.66           C  
ATOM   1007  CE2 PHE A  67      16.791  14.013 -15.970  1.00  0.66           C  
ATOM   1008  CZ  PHE A  67      17.813  13.309 -16.527  1.00  0.66           C  
ATOM   1009  H   PHE A  67      15.847  17.832 -17.092  1.00  0.66           H  
ATOM   1010  HA  PHE A  67      18.114  19.480 -16.847  1.00  0.66           H  
ATOM   1011 1HB  PHE A  67      19.155  17.743 -15.588  1.00  0.66           H  
ATOM   1012 2HB  PHE A  67      17.458  17.830 -15.175  1.00  0.66           H  
ATOM   1013  HD1 PHE A  67      19.976  15.834 -17.055  1.00  0.66           H  
ATOM   1014  HD2 PHE A  67      16.055  15.931 -15.351  1.00  0.66           H  
ATOM   1015  HE1 PHE A  67      19.763  13.385 -17.365  1.00  0.66           H  
ATOM   1016  HE2 PHE A  67      15.903  13.483 -15.658  1.00  0.66           H  
ATOM   1017  HZ  PHE A  67      17.717  12.229 -16.651  1.00  0.66           H  
ATOM   1018  N   THR A  68      18.517  17.549 -19.362  1.00  0.69           N  
ATOM   1019  CA  THR A  68      19.468  17.210 -20.406  1.00  0.69           C  
ATOM   1020  C   THR A  68      19.726  18.369 -21.371  1.00  0.69           C  
ATOM   1021  O   THR A  68      20.673  18.311 -22.157  1.00  0.69           O  
ATOM   1022  CB  THR A  68      18.986  15.996 -21.222  1.00  0.69           C  
ATOM   1023  OG1 THR A  68      17.768  16.310 -21.905  1.00  0.69           O  
ATOM   1024  CG2 THR A  68      18.731  14.819 -20.308  1.00  0.69           C  
ATOM   1025  H   THR A  68      17.538  17.332 -19.460  1.00  0.69           H  
ATOM   1026  HA  THR A  68      20.416  16.951 -19.934  1.00  0.69           H  
ATOM   1027  HB  THR A  68      19.746  15.728 -21.954  1.00  0.69           H  
ATOM   1028  HG1 THR A  68      17.479  15.529 -22.405  1.00  0.69           H  
ATOM   1029 1HG2 THR A  68      18.395  13.977 -20.903  1.00  0.69           H  
ATOM   1030 2HG2 THR A  68      19.649  14.555 -19.790  1.00  0.69           H  
ATOM   1031 3HG2 THR A  68      17.966  15.077 -19.581  1.00  0.69           H  
ATOM   1032  N   ARG A  69      18.851  19.385 -21.370  1.00  0.71           N  
ATOM   1033  CA  ARG A  69      19.001  20.495 -22.313  1.00  0.71           C  
ATOM   1034  C   ARG A  69      18.819  21.887 -21.701  1.00  0.71           C  
ATOM   1035  O   ARG A  69      19.430  22.849 -22.168  1.00  0.71           O  
ATOM   1036  CB  ARG A  69      18.064  20.333 -23.504  1.00  0.71           C  
ATOM   1037  CG  ARG A  69      18.408  19.155 -24.436  1.00  0.71           C  
ATOM   1038  CD  ARG A  69      17.521  19.090 -25.619  1.00  0.71           C  
ATOM   1039  NE  ARG A  69      17.854  17.970 -26.499  1.00  0.71           N  
ATOM   1040  CZ  ARG A  69      17.173  17.636 -27.615  1.00  0.71           C  
ATOM   1041  NH1 ARG A  69      16.118  18.335 -27.981  1.00  0.71           N  
ATOM   1042  NH2 ARG A  69      17.567  16.604 -28.345  1.00  0.71           N  
ATOM   1043  H   ARG A  69      18.097  19.401 -20.685  1.00  0.71           H  
ATOM   1044  HA  ARG A  69      20.015  20.452 -22.707  1.00  0.71           H  
ATOM   1045 1HB  ARG A  69      17.037  20.204 -23.157  1.00  0.71           H  
ATOM   1046 2HB  ARG A  69      18.098  21.232 -24.099  1.00  0.71           H  
ATOM   1047 1HG  ARG A  69      19.439  19.250 -24.776  1.00  0.71           H  
ATOM   1048 2HG  ARG A  69      18.291  18.221 -23.892  1.00  0.71           H  
ATOM   1049 1HD  ARG A  69      16.506  18.971 -25.289  1.00  0.71           H  
ATOM   1050 2HD  ARG A  69      17.604  20.012 -26.191  1.00  0.71           H  
ATOM   1051  HE  ARG A  69      18.659  17.409 -26.256  1.00  0.71           H  
ATOM   1052 1HH1 ARG A  69      15.804  19.135 -27.419  1.00  0.71           H  
ATOM   1053 2HH1 ARG A  69      15.614  18.084 -28.818  1.00  0.71           H  
ATOM   1054 1HH2 ARG A  69      18.378  16.068 -28.068  1.00  0.71           H  
ATOM   1055 2HH2 ARG A  69      17.059  16.355 -29.182  1.00  0.71           H  
ATOM   1056  N   HIS A  70      17.949  22.007 -20.693  1.00  0.72           N  
ATOM   1057  CA  HIS A  70      17.603  23.283 -20.060  1.00  0.72           C  
ATOM   1058  C   HIS A  70      17.037  24.306 -21.057  1.00  0.72           C  
ATOM   1059  O   HIS A  70      17.353  25.495 -20.977  1.00  0.72           O  
ATOM   1060  CB  HIS A  70      18.835  23.880 -19.363  1.00  0.72           C  
ATOM   1061  CG  HIS A  70      19.480  22.960 -18.346  1.00  0.72           C  
ATOM   1062  ND1 HIS A  70      18.916  22.677 -17.112  1.00  0.72           N  
ATOM   1063  CD2 HIS A  70      20.633  22.252 -18.403  1.00  0.72           C  
ATOM   1064  CE1 HIS A  70      19.709  21.842 -16.454  1.00  0.72           C  
ATOM   1065  NE2 HIS A  70      20.751  21.571 -17.216  1.00  0.72           N  
ATOM   1066  H   HIS A  70      17.478  21.188 -20.326  1.00  0.72           H  
ATOM   1067  HA  HIS A  70      16.838  23.107 -19.303  1.00  0.72           H  
ATOM   1068 1HB  HIS A  70      19.585  24.166 -20.095  1.00  0.72           H  
ATOM   1069 2HB  HIS A  70      18.537  24.788 -18.844  1.00  0.72           H  
ATOM   1070  HD2 HIS A  70      21.334  22.226 -19.238  1.00  0.72           H  
ATOM   1071  HE1 HIS A  70      19.533  21.437 -15.461  1.00  0.72           H  
ATOM   1072  HE2 HIS A  70      21.516  20.953 -16.976  1.00  0.72           H  
ATOM   1073  N   ASN A  71      16.222  23.839 -22.006  1.00  0.72           N  
ATOM   1074  CA  ASN A  71      15.621  24.716 -23.009  1.00  0.72           C  
ATOM   1075  C   ASN A  71      14.167  24.372 -23.344  1.00  0.72           C  
ATOM   1076  O   ASN A  71      13.654  24.769 -24.392  1.00  0.72           O  
ATOM   1077  CB  ASN A  71      16.435  24.709 -24.277  1.00  0.72           C  
ATOM   1078  CG  ASN A  71      16.426  23.394 -24.991  1.00  0.72           C  
ATOM   1079  OD1 ASN A  71      15.652  22.456 -24.699  1.00  0.72           O  
ATOM   1080  ND2 ASN A  71      17.302  23.294 -25.965  1.00  0.72           N  
ATOM   1081  H   ASN A  71      16.002  22.854 -21.994  1.00  0.72           H  
ATOM   1082  HA  ASN A  71      15.620  25.731 -22.609  1.00  0.72           H  
ATOM   1083 1HB  ASN A  71      16.055  25.477 -24.951  1.00  0.72           H  
ATOM   1084 2HB  ASN A  71      17.469  24.968 -24.037  1.00  0.72           H  
ATOM   1085 1HD2 ASN A  71      17.367  22.456 -26.503  1.00  0.72           H  
ATOM   1086 2HD2 ASN A  71      17.906  24.066 -26.174  1.00  0.72           H  
ATOM   1087  N   GLY A  72      13.502  23.607 -22.484  1.00  0.71           N  
ATOM   1088  CA  GLY A  72      12.113  23.236 -22.716  1.00  0.71           C  
ATOM   1089  C   GLY A  72      11.939  21.917 -23.466  1.00  0.71           C  
ATOM   1090  O   GLY A  72      10.818  21.410 -23.561  1.00  0.71           O  
ATOM   1091  H   GLY A  72      13.947  23.279 -21.625  1.00  0.71           H  
ATOM   1092 1HA  GLY A  72      11.610  23.169 -21.752  1.00  0.71           H  
ATOM   1093 2HA  GLY A  72      11.616  24.031 -23.270  1.00  0.71           H  
ATOM   1094  N   THR A  73      13.033  21.345 -23.970  1.00  0.69           N  
ATOM   1095  CA  THR A  73      12.960  20.088 -24.706  1.00  0.69           C  
ATOM   1096  C   THR A  73      13.847  19.019 -24.063  1.00  0.69           C  
ATOM   1097  O   THR A  73      14.489  19.251 -23.040  1.00  0.69           O  
ATOM   1098  CB  THR A  73      13.377  20.282 -26.182  1.00  0.69           C  
ATOM   1099  OG1 THR A  73      14.792  20.527 -26.284  1.00  0.69           O  
ATOM   1100  CG2 THR A  73      12.651  21.489 -26.756  1.00  0.69           C  
ATOM   1101  H   THR A  73      13.931  21.820 -23.901  1.00  0.69           H  
ATOM   1102  HA  THR A  73      11.932  19.726 -24.683  1.00  0.69           H  
ATOM   1103  HB  THR A  73      13.119  19.398 -26.759  1.00  0.69           H  
ATOM   1104  HG1 THR A  73      15.039  21.267 -25.701  1.00  0.69           H  
ATOM   1105 1HG2 THR A  73      12.941  21.626 -27.795  1.00  0.69           H  
ATOM   1106 2HG2 THR A  73      11.575  21.329 -26.696  1.00  0.69           H  
ATOM   1107 3HG2 THR A  73      12.920  22.382 -26.188  1.00  0.69           H  
ATOM   1108  N   GLY A  74      13.893  17.846 -24.686  1.00  0.67           N  
ATOM   1109  CA  GLY A  74      14.717  16.734 -24.213  1.00  0.67           C  
ATOM   1110  C   GLY A  74      14.275  16.145 -22.875  1.00  0.67           C  
ATOM   1111  O   GLY A  74      13.114  15.756 -22.719  1.00  0.67           O  
ATOM   1112  H   GLY A  74      13.337  17.724 -25.518  1.00  0.67           H  
ATOM   1113 1HA  GLY A  74      14.720  15.949 -24.969  1.00  0.67           H  
ATOM   1114 2HA  GLY A  74      15.747  17.069 -24.121  1.00  0.67           H  
ATOM   1115  N   GLY A  75      15.212  16.049 -21.935  1.00  0.64           N  
ATOM   1116  CA  GLY A  75      14.968  15.461 -20.620  1.00  0.64           C  
ATOM   1117  C   GLY A  75      15.238  13.962 -20.724  1.00  0.64           C  
ATOM   1118  O   GLY A  75      15.510  13.466 -21.821  1.00  0.64           O  
ATOM   1119  H   GLY A  75      16.137  16.412 -22.135  1.00  0.64           H  
ATOM   1120 1HA  GLY A  75      15.624  15.913 -19.876  1.00  0.64           H  
ATOM   1121 2HA  GLY A  75      13.941  15.644 -20.309  1.00  0.64           H  
ATOM   1122  N   LYS A  76      15.224  13.260 -19.597  1.00  0.62           N  
ATOM   1123  CA  LYS A  76      15.471  11.806 -19.615  1.00  0.62           C  
ATOM   1124  C   LYS A  76      14.923  11.061 -18.407  1.00  0.62           C  
ATOM   1125  O   LYS A  76      15.200  11.406 -17.261  1.00  0.62           O  
ATOM   1126  CB  LYS A  76      16.963  11.504 -19.785  1.00  0.62           C  
ATOM   1127  CG  LYS A  76      17.313  10.027 -19.822  1.00  0.62           C  
ATOM   1128  CD  LYS A  76      18.768   9.802 -20.181  1.00  0.62           C  
ATOM   1129  CE  LYS A  76      19.080   8.316 -20.235  1.00  0.62           C  
ATOM   1130  NZ  LYS A  76      20.494   8.056 -20.634  1.00  0.62           N  
ATOM   1131  H   LYS A  76      14.986  13.749 -18.735  1.00  0.62           H  
ATOM   1132  HA  LYS A  76      14.959  11.396 -20.489  1.00  0.62           H  
ATOM   1133 1HB  LYS A  76      17.300  11.914 -20.731  1.00  0.62           H  
ATOM   1134 2HB  LYS A  76      17.533  11.975 -19.004  1.00  0.62           H  
ATOM   1135 1HG  LYS A  76      17.131   9.599 -18.833  1.00  0.62           H  
ATOM   1136 2HG  LYS A  76      16.691   9.506 -20.516  1.00  0.62           H  
ATOM   1137 1HD  LYS A  76      18.976  10.250 -21.156  1.00  0.62           H  
ATOM   1138 2HD  LYS A  76      19.407  10.276 -19.433  1.00  0.62           H  
ATOM   1139 1HE  LYS A  76      18.901   7.881 -19.252  1.00  0.62           H  
ATOM   1140 2HE  LYS A  76      18.412   7.840 -20.958  1.00  0.62           H  
ATOM   1141 1HZ  LYS A  76      20.662   7.060 -20.659  1.00  0.62           H  
ATOM   1142 2HZ  LYS A  76      20.661   8.448 -21.553  1.00  0.62           H  
ATOM   1143 3HZ  LYS A  76      21.119   8.485 -19.967  1.00  0.62           H  
ATOM   1144  N   SER A  77      14.170  10.002 -18.665  1.00  0.61           N  
ATOM   1145  CA  SER A  77      13.598   9.188 -17.609  1.00  0.61           C  
ATOM   1146  C   SER A  77      14.575   8.155 -17.099  1.00  0.61           C  
ATOM   1147  O   SER A  77      15.457   7.691 -17.822  1.00  0.61           O  
ATOM   1148  CB  SER A  77      12.335   8.492 -18.058  1.00  0.61           C  
ATOM   1149  OG  SER A  77      11.951   7.552 -17.102  1.00  0.61           O  
ATOM   1150  H   SER A  77      13.999   9.704 -19.627  1.00  0.61           H  
ATOM   1151  HA  SER A  77      13.339   9.847 -16.779  1.00  0.61           H  
ATOM   1152 1HB  SER A  77      11.557   9.228 -18.171  1.00  0.61           H  
ATOM   1153 2HB  SER A  77      12.462   8.012 -19.007  1.00  0.61           H  
ATOM   1154  HG  SER A  77      11.886   8.047 -16.276  1.00  0.61           H  
ATOM   1155  N   ILE A  78      14.379   7.719 -15.866  1.00  0.60           N  
ATOM   1156  CA  ILE A  78      15.226   6.666 -15.328  1.00  0.60           C  
ATOM   1157  C   ILE A  78      14.987   5.338 -16.065  1.00  0.60           C  
ATOM   1158  O   ILE A  78      15.770   4.397 -15.932  1.00  0.60           O  
ATOM   1159  CB  ILE A  78      14.983   6.462 -13.831  1.00  0.60           C  
ATOM   1160  CG1 ILE A  78      13.597   5.928 -13.562  1.00  0.60           C  
ATOM   1161  CG2 ILE A  78      15.149   7.811 -13.121  1.00  0.60           C  
ATOM   1162  CD1 ILE A  78      13.378   5.506 -12.122  1.00  0.60           C  
ATOM   1163  H   ILE A  78      13.632   8.123 -15.310  1.00  0.60           H  
ATOM   1164  HA  ILE A  78      16.267   6.954 -15.470  1.00  0.60           H  
ATOM   1165  HB  ILE A  78      15.693   5.739 -13.450  1.00  0.60           H  
ATOM   1166 1HG1 ILE A  78      12.875   6.676 -13.826  1.00  0.60           H  
ATOM   1167 2HG1 ILE A  78      13.437   5.059 -14.178  1.00  0.60           H  
ATOM   1168 1HG2 ILE A  78      14.994   7.682 -12.068  1.00  0.60           H  
ATOM   1169 2HG2 ILE A  78      16.151   8.199 -13.293  1.00  0.60           H  
ATOM   1170 3HG2 ILE A  78      14.415   8.519 -13.512  1.00  0.60           H  
ATOM   1171 1HD1 ILE A  78      12.372   5.128 -11.992  1.00  0.60           H  
ATOM   1172 2HD1 ILE A  78      14.088   4.729 -11.864  1.00  0.60           H  
ATOM   1173 3HD1 ILE A  78      13.522   6.351 -11.474  1.00  0.60           H  
ATOM   1174  N   TYR A  79      13.900   5.274 -16.843  1.00  0.61           N  
ATOM   1175  CA  TYR A  79      13.541   4.102 -17.610  1.00  0.61           C  
ATOM   1176  C   TYR A  79      13.877   4.244 -19.105  1.00  0.61           C  
ATOM   1177  O   TYR A  79      13.485   3.390 -19.905  1.00  0.61           O  
ATOM   1178  CB  TYR A  79      12.039   3.854 -17.463  1.00  0.61           C  
ATOM   1179  CG  TYR A  79      11.585   3.616 -16.038  1.00  0.61           C  
ATOM   1180  CD1 TYR A  79      10.887   4.610 -15.350  1.00  0.61           C  
ATOM   1181  CD2 TYR A  79      11.871   2.418 -15.411  1.00  0.61           C  
ATOM   1182  CE1 TYR A  79      10.485   4.384 -14.049  1.00  0.61           C  
ATOM   1183  CE2 TYR A  79      11.464   2.204 -14.112  1.00  0.61           C  
ATOM   1184  CZ  TYR A  79      10.774   3.181 -13.436  1.00  0.61           C  
ATOM   1185  OH  TYR A  79      10.372   2.966 -12.143  1.00  0.61           O  
ATOM   1186  H   TYR A  79      13.289   6.083 -16.900  1.00  0.61           H  
ATOM   1187  HA  TYR A  79      14.093   3.247 -17.221  1.00  0.61           H  
ATOM   1188 1HB  TYR A  79      11.495   4.721 -17.852  1.00  0.61           H  
ATOM   1189 2HB  TYR A  79      11.752   2.993 -18.062  1.00  0.61           H  
ATOM   1190  HD1 TYR A  79      10.660   5.561 -15.836  1.00  0.61           H  
ATOM   1191  HD2 TYR A  79      12.421   1.642 -15.945  1.00  0.61           H  
ATOM   1192  HE1 TYR A  79       9.942   5.143 -13.503  1.00  0.61           H  
ATOM   1193  HE2 TYR A  79      11.691   1.259 -13.619  1.00  0.61           H  
ATOM   1194  HH  TYR A  79       9.930   3.756 -11.812  1.00  0.61           H  
ATOM   1195  N   GLY A  80      14.599   5.308 -19.489  1.00  0.63           N  
ATOM   1196  CA  GLY A  80      14.942   5.530 -20.898  1.00  0.63           C  
ATOM   1197  C   GLY A  80      14.713   6.982 -21.322  1.00  0.63           C  
ATOM   1198  O   GLY A  80      14.189   7.794 -20.565  1.00  0.63           O  
ATOM   1199  H   GLY A  80      14.916   5.988 -18.799  1.00  0.63           H  
ATOM   1200 1HA  GLY A  80      15.988   5.265 -21.057  1.00  0.63           H  
ATOM   1201 2HA  GLY A  80      14.347   4.870 -21.526  1.00  0.63           H  
ATOM   1202  N   GLU A  81      15.085   7.331 -22.549  1.00  0.65           N  
ATOM   1203  CA  GLU A  81      14.897   8.725 -22.946  1.00  0.65           C  
ATOM   1204  C   GLU A  81      13.426   9.131 -22.926  1.00  0.65           C  
ATOM   1205  O   GLU A  81      13.094  10.249 -22.515  1.00  0.65           O  
ATOM   1206  CB  GLU A  81      15.485   8.962 -24.331  1.00  0.65           C  
ATOM   1207  CG  GLU A  81      17.008   8.911 -24.371  1.00  0.65           C  
ATOM   1208  CD  GLU A  81      17.575   9.103 -25.755  1.00  0.65           C  
ATOM   1209  OE1 GLU A  81      16.810   9.162 -26.690  1.00  0.65           O  
ATOM   1210  OE2 GLU A  81      18.776   9.192 -25.874  1.00  0.65           O  
ATOM   1211  H   GLU A  81      15.501   6.658 -23.177  1.00  0.65           H  
ATOM   1212  HA  GLU A  81      15.421   9.363 -22.248  1.00  0.65           H  
ATOM   1213 1HB  GLU A  81      15.100   8.214 -25.024  1.00  0.65           H  
ATOM   1214 2HB  GLU A  81      15.169   9.940 -24.695  1.00  0.65           H  
ATOM   1215 1HG  GLU A  81      17.399   9.693 -23.716  1.00  0.65           H  
ATOM   1216 2HG  GLU A  81      17.337   7.951 -23.976  1.00  0.65           H  
ATOM   1217  N   LYS A  82      12.557   8.219 -23.369  1.00  0.66           N  
ATOM   1218  CA  LYS A  82      11.123   8.471 -23.430  1.00  0.66           C  
ATOM   1219  C   LYS A  82      10.291   7.276 -22.963  1.00  0.66           C  
ATOM   1220  O   LYS A  82      10.693   6.128 -23.172  1.00  0.66           O  
ATOM   1221  CB  LYS A  82      10.692   8.852 -24.849  1.00  0.66           C  
ATOM   1222  CG  LYS A  82      11.290  10.156 -25.387  1.00  0.66           C  
ATOM   1223  CD  LYS A  82      10.680  11.336 -24.650  1.00  0.66           C  
ATOM   1224  CE  LYS A  82      11.120  12.665 -25.207  1.00  0.66           C  
ATOM   1225  NZ  LYS A  82      12.518  12.969 -24.834  1.00  0.66           N  
ATOM   1226  H   LYS A  82      12.911   7.327 -23.675  1.00  0.66           H  
ATOM   1227  HA  LYS A  82      10.922   9.308 -22.784  1.00  0.66           H  
ATOM   1228 1HB  LYS A  82      10.963   8.051 -25.534  1.00  0.66           H  
ATOM   1229 2HB  LYS A  82       9.609   8.944 -24.874  1.00  0.66           H  
ATOM   1230 1HG  LYS A  82      12.370  10.171 -25.278  1.00  0.66           H  
ATOM   1231 2HG  LYS A  82      11.052  10.247 -26.445  1.00  0.66           H  
ATOM   1232 1HD  LYS A  82       9.624  11.262 -24.693  1.00  0.66           H  
ATOM   1233 2HD  LYS A  82      10.970  11.292 -23.597  1.00  0.66           H  
ATOM   1234 1HE  LYS A  82      11.038  12.643 -26.292  1.00  0.66           H  
ATOM   1235 2HE  LYS A  82      10.467  13.448 -24.819  1.00  0.66           H  
ATOM   1236 1HZ  LYS A  82      12.778  13.861 -25.218  1.00  0.66           H  
ATOM   1237 2HZ  LYS A  82      12.577  12.997 -23.814  1.00  0.66           H  
ATOM   1238 3HZ  LYS A  82      13.136  12.254 -25.189  1.00  0.66           H  
ATOM   1239  N   PHE A  83       9.092   7.526 -22.422  1.00  0.68           N  
ATOM   1240  CA  PHE A  83       8.213   6.398 -22.105  1.00  0.68           C  
ATOM   1241  C   PHE A  83       6.721   6.655 -22.360  1.00  0.68           C  
ATOM   1242  O   PHE A  83       6.229   7.789 -22.379  1.00  0.68           O  
ATOM   1243  CB  PHE A  83       8.437   5.933 -20.643  1.00  0.68           C  
ATOM   1244  CG  PHE A  83       8.043   6.881 -19.486  1.00  0.68           C  
ATOM   1245  CD1 PHE A  83       6.783   6.801 -18.892  1.00  0.68           C  
ATOM   1246  CD2 PHE A  83       8.932   7.818 -18.984  1.00  0.68           C  
ATOM   1247  CE1 PHE A  83       6.432   7.625 -17.828  1.00  0.68           C  
ATOM   1248  CE2 PHE A  83       8.579   8.647 -17.916  1.00  0.68           C  
ATOM   1249  CZ  PHE A  83       7.331   8.546 -17.338  1.00  0.68           C  
ATOM   1250  H   PHE A  83       8.839   8.488 -22.214  1.00  0.68           H  
ATOM   1251  HA  PHE A  83       8.500   5.568 -22.750  1.00  0.68           H  
ATOM   1252 1HB  PHE A  83       7.891   5.006 -20.496  1.00  0.68           H  
ATOM   1253 2HB  PHE A  83       9.497   5.693 -20.519  1.00  0.68           H  
ATOM   1254  HD1 PHE A  83       6.067   6.069 -19.268  1.00  0.68           H  
ATOM   1255  HD2 PHE A  83       9.917   7.900 -19.436  1.00  0.68           H  
ATOM   1256  HE1 PHE A  83       5.442   7.539 -17.380  1.00  0.68           H  
ATOM   1257  HE2 PHE A  83       9.289   9.375 -17.537  1.00  0.68           H  
ATOM   1258  HZ  PHE A  83       7.056   9.193 -16.505  1.00  0.68           H  
ATOM   1259  N   GLU A  84       5.999   5.550 -22.558  1.00  0.69           N  
ATOM   1260  CA  GLU A  84       4.563   5.559 -22.827  1.00  0.69           C  
ATOM   1261  C   GLU A  84       3.738   6.051 -21.651  1.00  0.69           C  
ATOM   1262  O   GLU A  84       3.976   5.654 -20.511  1.00  0.69           O  
ATOM   1263  CB  GLU A  84       4.109   4.159 -23.238  1.00  0.69           C  
ATOM   1264  CG  GLU A  84       2.666   4.076 -23.733  1.00  0.69           C  
ATOM   1265  CD  GLU A  84       2.295   2.701 -24.251  1.00  0.69           C  
ATOM   1266  OE1 GLU A  84       3.104   1.808 -24.150  1.00  0.69           O  
ATOM   1267  OE2 GLU A  84       1.210   2.552 -24.766  1.00  0.69           O  
ATOM   1268  H   GLU A  84       6.472   4.660 -22.536  1.00  0.69           H  
ATOM   1269  HA  GLU A  84       4.382   6.236 -23.660  1.00  0.69           H  
ATOM   1270 1HB  GLU A  84       4.757   3.787 -24.031  1.00  0.69           H  
ATOM   1271 2HB  GLU A  84       4.207   3.484 -22.389  1.00  0.69           H  
ATOM   1272 1HG  GLU A  84       1.997   4.323 -22.909  1.00  0.69           H  
ATOM   1273 2HG  GLU A  84       2.518   4.816 -24.519  1.00  0.69           H  
ATOM   1274  N   ASP A  85       2.747   6.888 -21.939  1.00  0.71           N  
ATOM   1275  CA  ASP A  85       1.850   7.385 -20.909  1.00  0.71           C  
ATOM   1276  C   ASP A  85       1.249   6.236 -20.132  1.00  0.71           C  
ATOM   1277  O   ASP A  85       0.689   5.303 -20.700  1.00  0.71           O  
ATOM   1278  CB  ASP A  85       0.787   8.264 -21.523  1.00  0.71           C  
ATOM   1279  CG  ASP A  85       1.398   9.537 -22.016  1.00  0.71           C  
ATOM   1280  OD1 ASP A  85       1.795   9.548 -23.135  1.00  0.71           O  
ATOM   1281  OD2 ASP A  85       1.574  10.453 -21.238  1.00  0.71           O  
ATOM   1282  H   ASP A  85       2.607   7.171 -22.897  1.00  0.71           H  
ATOM   1283  HA  ASP A  85       2.425   7.984 -20.208  1.00  0.71           H  
ATOM   1284 1HB  ASP A  85       0.324   7.748 -22.364  1.00  0.71           H  
ATOM   1285 2HB  ASP A  85       0.013   8.471 -20.799  1.00  0.71           H  
ATOM   1286  N   GLU A  86       1.363   6.333 -18.823  1.00  0.72           N  
ATOM   1287  CA  GLU A  86       0.943   5.280 -17.926  1.00  0.72           C  
ATOM   1288  C   GLU A  86      -0.540   5.179 -17.583  1.00  0.72           C  
ATOM   1289  O   GLU A  86      -1.102   4.083 -17.605  1.00  0.72           O  
ATOM   1290  CB  GLU A  86       1.758   5.457 -16.662  1.00  0.72           C  
ATOM   1291  CG  GLU A  86       1.577   4.428 -15.625  1.00  0.72           C  
ATOM   1292  CD  GLU A  86       2.596   4.590 -14.591  1.00  0.72           C  
ATOM   1293  OE1 GLU A  86       3.249   5.627 -14.564  1.00  0.72           O  
ATOM   1294  OE2 GLU A  86       2.790   3.685 -13.828  1.00  0.72           O  
ATOM   1295  H   GLU A  86       1.818   7.148 -18.441  1.00  0.72           H  
ATOM   1296  HA  GLU A  86       1.233   4.336 -18.388  1.00  0.72           H  
ATOM   1297 1HB  GLU A  86       2.819   5.483 -16.920  1.00  0.72           H  
ATOM   1298 2HB  GLU A  86       1.514   6.421 -16.211  1.00  0.72           H  
ATOM   1299 1HG  GLU A  86       0.588   4.534 -15.174  1.00  0.72           H  
ATOM   1300 2HG  GLU A  86       1.652   3.438 -16.069  1.00  0.72           H  
ATOM   1301  N   ASN A  87      -1.169   6.289 -17.227  1.00  0.72           N  
ATOM   1302  CA  ASN A  87      -2.557   6.225 -16.789  1.00  0.72           C  
ATOM   1303  C   ASN A  87      -3.210   7.594 -16.828  1.00  0.72           C  
ATOM   1304  O   ASN A  87      -2.786   8.506 -16.129  1.00  0.72           O  
ATOM   1305  CB  ASN A  87      -2.665   5.608 -15.401  1.00  0.72           C  
ATOM   1306  CG  ASN A  87      -4.047   5.312 -14.975  1.00  0.72           C  
ATOM   1307  OD1 ASN A  87      -5.003   5.626 -15.701  1.00  0.72           O  
ATOM   1308  ND2 ASN A  87      -4.184   4.700 -13.809  1.00  0.72           N  
ATOM   1309  H   ASN A  87      -0.683   7.171 -17.244  1.00  0.72           H  
ATOM   1310  HA  ASN A  87      -3.105   5.590 -17.486  1.00  0.72           H  
ATOM   1311 1HB  ASN A  87      -2.065   4.701 -15.324  1.00  0.72           H  
ATOM   1312 2HB  ASN A  87      -2.285   6.299 -14.692  1.00  0.72           H  
ATOM   1313 1HD2 ASN A  87      -5.092   4.451 -13.472  1.00  0.72           H  
ATOM   1314 2HD2 ASN A  87      -3.354   4.478 -13.250  1.00  0.72           H  
ATOM   1315  N   PHE A  88      -4.246   7.745 -17.638  1.00  0.72           N  
ATOM   1316  CA  PHE A  88      -4.906   9.039 -17.779  1.00  0.72           C  
ATOM   1317  C   PHE A  88      -6.142   9.175 -16.877  1.00  0.72           C  
ATOM   1318  O   PHE A  88      -6.971  10.058 -17.084  1.00  0.72           O  
ATOM   1319  CB  PHE A  88      -5.324   9.285 -19.228  1.00  0.72           C  
ATOM   1320  CG  PHE A  88      -4.202   9.500 -20.203  1.00  0.72           C  
ATOM   1321  CD1 PHE A  88      -3.830   8.503 -21.087  1.00  0.72           C  
ATOM   1322  CD2 PHE A  88      -3.538  10.710 -20.259  1.00  0.72           C  
ATOM   1323  CE1 PHE A  88      -2.824   8.720 -22.005  1.00  0.72           C  
ATOM   1324  CE2 PHE A  88      -2.537  10.914 -21.178  1.00  0.72           C  
ATOM   1325  CZ  PHE A  88      -2.185   9.933 -22.046  1.00  0.72           C  
ATOM   1326  H   PHE A  88      -4.572   6.955 -18.179  1.00  0.72           H  
ATOM   1327  HA  PHE A  88      -4.196   9.819 -17.494  1.00  0.72           H  
ATOM   1328 1HB  PHE A  88      -5.916   8.440 -19.575  1.00  0.72           H  
ATOM   1329 2HB  PHE A  88      -5.968  10.165 -19.263  1.00  0.72           H  
ATOM   1330  HD1 PHE A  88      -4.346   7.542 -21.059  1.00  0.72           H  
ATOM   1331  HD2 PHE A  88      -3.819  11.511 -19.570  1.00  0.72           H  
ATOM   1332  HE1 PHE A  88      -2.537   7.935 -22.703  1.00  0.72           H  
ATOM   1333  HE2 PHE A  88      -2.027  11.857 -21.224  1.00  0.72           H  
ATOM   1334  HZ  PHE A  88      -1.391  10.115 -22.774  1.00  0.72           H  
ATOM   1335  N   ILE A  89      -6.261   8.310 -15.862  1.00  0.70           N  
ATOM   1336  CA  ILE A  89      -7.376   8.386 -14.912  1.00  0.70           C  
ATOM   1337  C   ILE A  89      -7.407   9.714 -14.125  1.00  0.70           C  
ATOM   1338  O   ILE A  89      -8.471  10.161 -13.694  1.00  0.70           O  
ATOM   1339  CB  ILE A  89      -7.319   7.205 -13.915  1.00  0.70           C  
ATOM   1340  CG1 ILE A  89      -8.655   7.080 -13.186  1.00  0.70           C  
ATOM   1341  CG2 ILE A  89      -6.201   7.391 -12.885  1.00  0.70           C  
ATOM   1342  CD1 ILE A  89      -9.810   6.714 -14.096  1.00  0.70           C  
ATOM   1343  H   ILE A  89      -5.586   7.554 -15.766  1.00  0.70           H  
ATOM   1344  HA  ILE A  89      -8.304   8.309 -15.474  1.00  0.70           H  
ATOM   1345  HB  ILE A  89      -7.150   6.289 -14.472  1.00  0.70           H  
ATOM   1346 1HG1 ILE A  89      -8.565   6.316 -12.418  1.00  0.70           H  
ATOM   1347 2HG1 ILE A  89      -8.883   8.033 -12.705  1.00  0.70           H  
ATOM   1348 1HG2 ILE A  89      -6.183   6.536 -12.215  1.00  0.70           H  
ATOM   1349 2HG2 ILE A  89      -5.240   7.481 -13.386  1.00  0.70           H  
ATOM   1350 3HG2 ILE A  89      -6.407   8.276 -12.316  1.00  0.70           H  
ATOM   1351 1HD1 ILE A  89     -10.727   6.643 -13.510  1.00  0.70           H  
ATOM   1352 2HD1 ILE A  89      -9.927   7.482 -14.861  1.00  0.70           H  
ATOM   1353 3HD1 ILE A  89      -9.608   5.754 -14.571  1.00  0.70           H  
ATOM   1354  N   LEU A  90      -6.242  10.329 -13.931  1.00  0.68           N  
ATOM   1355  CA  LEU A  90      -6.127  11.601 -13.230  1.00  0.68           C  
ATOM   1356  C   LEU A  90      -6.182  12.742 -14.250  1.00  0.68           C  
ATOM   1357  O   LEU A  90      -5.589  12.643 -15.322  1.00  0.68           O  
ATOM   1358  CB  LEU A  90      -4.818  11.618 -12.444  1.00  0.68           C  
ATOM   1359  CG  LEU A  90      -4.653  10.628 -11.314  1.00  0.68           C  
ATOM   1360  CD1 LEU A  90      -3.234  10.657 -10.832  1.00  0.68           C  
ATOM   1361  CD2 LEU A  90      -5.597  11.026 -10.200  1.00  0.68           C  
ATOM   1362  H   LEU A  90      -5.410   9.899 -14.307  1.00  0.68           H  
ATOM   1363  HA  LEU A  90      -6.964  11.705 -12.543  1.00  0.68           H  
ATOM   1364 1HB  LEU A  90      -4.008  11.406 -13.138  1.00  0.68           H  
ATOM   1365 2HB  LEU A  90      -4.682  12.610 -12.025  1.00  0.68           H  
ATOM   1366  HG  LEU A  90      -4.859   9.638 -11.648  1.00  0.68           H  
ATOM   1367 1HD1 LEU A  90      -3.116   9.958 -10.026  1.00  0.68           H  
ATOM   1368 2HD1 LEU A  90      -2.578  10.371 -11.643  1.00  0.68           H  
ATOM   1369 3HD1 LEU A  90      -2.984  11.654 -10.494  1.00  0.68           H  
ATOM   1370 1HD2 LEU A  90      -5.497  10.359  -9.365  1.00  0.68           H  
ATOM   1371 2HD2 LEU A  90      -5.355  12.037  -9.872  1.00  0.68           H  
ATOM   1372 3HD2 LEU A  90      -6.623  10.996 -10.567  1.00  0.68           H  
ATOM   1373  N   LYS A  91      -6.877  13.831 -13.913  1.00  0.65           N  
ATOM   1374  CA  LYS A  91      -7.036  14.949 -14.850  1.00  0.65           C  
ATOM   1375  C   LYS A  91      -6.541  16.279 -14.306  1.00  0.65           C  
ATOM   1376  O   LYS A  91      -6.541  16.520 -13.100  1.00  0.65           O  
ATOM   1377  CB  LYS A  91      -8.508  15.059 -15.254  1.00  0.65           C  
ATOM   1378  CG  LYS A  91      -9.010  13.851 -16.036  1.00  0.65           C  
ATOM   1379  CD  LYS A  91     -10.482  13.954 -16.373  1.00  0.65           C  
ATOM   1380  CE  LYS A  91     -10.952  12.684 -17.097  1.00  0.65           C  
ATOM   1381  NZ  LYS A  91     -10.468  12.631 -18.510  1.00  0.65           N  
ATOM   1382  H   LYS A  91      -7.329  13.868 -13.012  1.00  0.65           H  
ATOM   1383  HA  LYS A  91      -6.452  14.730 -15.746  1.00  0.65           H  
ATOM   1384 1HB  LYS A  91      -9.128  15.161 -14.365  1.00  0.65           H  
ATOM   1385 2HB  LYS A  91      -8.656  15.949 -15.869  1.00  0.65           H  
ATOM   1386 1HG  LYS A  91      -8.442  13.763 -16.968  1.00  0.65           H  
ATOM   1387 2HG  LYS A  91      -8.853  12.941 -15.458  1.00  0.65           H  
ATOM   1388 1HD  LYS A  91     -11.067  14.096 -15.466  1.00  0.65           H  
ATOM   1389 2HD  LYS A  91     -10.640  14.809 -17.036  1.00  0.65           H  
ATOM   1390 1HE  LYS A  91     -10.560  11.818 -16.562  1.00  0.65           H  
ATOM   1391 2HE  LYS A  91     -12.040  12.641 -17.093  1.00  0.65           H  
ATOM   1392 1HZ  LYS A  91     -10.772  11.796 -18.959  1.00  0.65           H  
ATOM   1393 2HZ  LYS A  91     -10.813  13.437 -19.037  1.00  0.65           H  
ATOM   1394 3HZ  LYS A  91      -9.445  12.691 -18.578  1.00  0.65           H  
ATOM   1395  N   HIS A  92      -6.165  17.174 -15.211  1.00  0.63           N  
ATOM   1396  CA  HIS A  92      -5.630  18.490 -14.855  1.00  0.63           C  
ATOM   1397  C   HIS A  92      -6.759  19.480 -14.542  1.00  0.63           C  
ATOM   1398  O   HIS A  92      -6.982  20.454 -15.272  1.00  0.63           O  
ATOM   1399  CB  HIS A  92      -4.859  19.016 -16.037  1.00  0.63           C  
ATOM   1400  CG  HIS A  92      -3.785  18.123 -16.500  1.00  0.63           C  
ATOM   1401  ND1 HIS A  92      -4.035  17.119 -17.409  1.00  0.63           N  
ATOM   1402  CD2 HIS A  92      -2.472  18.059 -16.231  1.00  0.63           C  
ATOM   1403  CE1 HIS A  92      -2.927  16.488 -17.678  1.00  0.63           C  
ATOM   1404  NE2 HIS A  92      -1.960  17.032 -16.976  1.00  0.63           N  
ATOM   1405  H   HIS A  92      -6.218  16.924 -16.189  1.00  0.63           H  
ATOM   1406  HA  HIS A  92      -4.974  18.412 -13.993  1.00  0.63           H  
ATOM   1407 1HB  HIS A  92      -5.535  19.211 -16.873  1.00  0.63           H  
ATOM   1408 2HB  HIS A  92      -4.407  19.958 -15.763  1.00  0.63           H  
ATOM   1409  HD2 HIS A  92      -1.909  18.687 -15.557  1.00  0.63           H  
ATOM   1410  HE1 HIS A  92      -2.841  15.657 -18.357  1.00  0.63           H  
ATOM   1411  HE2 HIS A  92      -0.981  16.745 -16.961  1.00  0.63           H  
ATOM   1412  N   THR A  93      -7.449  19.227 -13.441  1.00  0.60           N  
ATOM   1413  CA  THR A  93      -8.657  19.959 -13.071  1.00  0.60           C  
ATOM   1414  C   THR A  93      -8.432  21.298 -12.368  1.00  0.60           C  
ATOM   1415  O   THR A  93      -9.388  22.043 -12.151  1.00  0.60           O  
ATOM   1416  CB  THR A  93      -9.537  19.091 -12.160  1.00  0.60           C  
ATOM   1417  OG1 THR A  93      -8.833  18.805 -10.948  1.00  0.60           O  
ATOM   1418  CG2 THR A  93      -9.878  17.790 -12.857  1.00  0.60           C  
ATOM   1419  H   THR A  93      -7.153  18.414 -12.897  1.00  0.60           H  
ATOM   1420  HA  THR A  93      -9.214  20.158 -13.986  1.00  0.60           H  
ATOM   1421  HB  THR A  93     -10.453  19.629 -11.922  1.00  0.60           H  
ATOM   1422  HG1 THR A  93      -8.520  19.634 -10.570  1.00  0.60           H  
ATOM   1423 1HG2 THR A  93     -10.499  17.177 -12.206  1.00  0.60           H  
ATOM   1424 2HG2 THR A  93     -10.414  17.998 -13.782  1.00  0.60           H  
ATOM   1425 3HG2 THR A  93      -8.967  17.263 -13.080  1.00  0.60           H  
ATOM   1426  N   GLY A  94      -7.206  21.595 -11.969  1.00  0.58           N  
ATOM   1427  CA  GLY A  94      -6.980  22.837 -11.254  1.00  0.58           C  
ATOM   1428  C   GLY A  94      -5.546  23.046 -10.765  1.00  0.58           C  
ATOM   1429  O   GLY A  94      -4.656  22.219 -11.005  1.00  0.58           O  
ATOM   1430  H   GLY A  94      -6.448  20.966 -12.176  1.00  0.58           H  
ATOM   1431 1HA  GLY A  94      -7.258  23.648 -11.917  1.00  0.58           H  
ATOM   1432 2HA  GLY A  94      -7.662  22.873 -10.407  1.00  0.58           H  
ATOM   1433  N   PRO A  95      -5.318  24.166 -10.065  1.00  0.57           N  
ATOM   1434  CA  PRO A  95      -4.051  24.609  -9.546  1.00  0.57           C  
ATOM   1435  C   PRO A  95      -3.427  23.570  -8.649  1.00  0.57           C  
ATOM   1436  O   PRO A  95      -4.106  22.927  -7.847  1.00  0.57           O  
ATOM   1437  CB  PRO A  95      -4.442  25.838  -8.715  1.00  0.57           C  
ATOM   1438  CG  PRO A  95      -5.717  26.331  -9.325  1.00  0.57           C  
ATOM   1439  CD  PRO A  95      -6.444  25.087  -9.751  1.00  0.57           C  
ATOM   1440  HA  PRO A  95      -3.387  24.864 -10.376  1.00  0.57           H  
ATOM   1441 1HB  PRO A  95      -4.541  25.559  -7.656  1.00  0.57           H  
ATOM   1442 2HB  PRO A  95      -3.652  26.596  -8.774  1.00  0.57           H  
ATOM   1443 1HG  PRO A  95      -6.280  26.917  -8.585  1.00  0.57           H  
ATOM   1444 2HG  PRO A  95      -5.503  27.005 -10.149  1.00  0.57           H  
ATOM   1445 1HD  PRO A  95      -7.054  24.692  -8.925  1.00  0.57           H  
ATOM   1446 2HD  PRO A  95      -7.041  25.343 -10.629  1.00  0.57           H  
ATOM   1447  N   GLY A  96      -2.125  23.440  -8.761  1.00  0.56           N  
ATOM   1448  CA  GLY A  96      -1.357  22.522  -7.953  1.00  0.56           C  
ATOM   1449  C   GLY A  96      -1.185  21.160  -8.594  1.00  0.56           C  
ATOM   1450  O   GLY A  96      -0.409  20.347  -8.102  1.00  0.56           O  
ATOM   1451  H   GLY A  96      -1.639  23.980  -9.468  1.00  0.56           H  
ATOM   1452 1HA  GLY A  96      -0.373  22.949  -7.779  1.00  0.56           H  
ATOM   1453 2HA  GLY A  96      -1.833  22.414  -6.980  1.00  0.56           H  
ATOM   1454  N   ILE A  97      -1.869  20.872  -9.693  1.00  0.55           N  
ATOM   1455  CA  ILE A  97      -1.668  19.533 -10.235  1.00  0.55           C  
ATOM   1456  C   ILE A  97      -0.350  19.348 -10.977  1.00  0.55           C  
ATOM   1457  O   ILE A  97      -0.002  20.098 -11.891  1.00  0.55           O  
ATOM   1458  CB  ILE A  97      -2.835  19.112 -11.115  1.00  0.55           C  
ATOM   1459  CG1 ILE A  97      -4.062  19.028 -10.277  1.00  0.55           C  
ATOM   1460  CG2 ILE A  97      -2.557  17.857 -11.757  1.00  0.55           C  
ATOM   1461  CD1 ILE A  97      -5.254  18.825 -11.065  1.00  0.55           C  
ATOM   1462  H   ILE A  97      -2.549  21.519 -10.104  1.00  0.55           H  
ATOM   1463  HA  ILE A  97      -1.661  18.837  -9.399  1.00  0.55           H  
ATOM   1464  HB  ILE A  97      -3.016  19.874 -11.870  1.00  0.55           H  
ATOM   1465 1HG1 ILE A  97      -3.966  18.216  -9.585  1.00  0.55           H  
ATOM   1466 2HG1 ILE A  97      -4.173  19.960  -9.717  1.00  0.55           H  
ATOM   1467 1HG2 ILE A  97      -3.401  17.562 -12.370  1.00  0.55           H  
ATOM   1468 2HG2 ILE A  97      -1.667  17.937 -12.379  1.00  0.55           H  
ATOM   1469 3HG2 ILE A  97      -2.395  17.133 -10.964  1.00  0.55           H  
ATOM   1470 1HD1 ILE A  97      -6.129  18.782 -10.420  1.00  0.55           H  
ATOM   1471 2HD1 ILE A  97      -5.333  19.642 -11.744  1.00  0.55           H  
ATOM   1472 3HD1 ILE A  97      -5.159  17.896 -11.611  1.00  0.55           H  
ATOM   1473  N   LEU A  98       0.378  18.316 -10.548  1.00  0.56           N  
ATOM   1474  CA  LEU A  98       1.679  17.918 -11.063  1.00  0.56           C  
ATOM   1475  C   LEU A  98       1.496  16.902 -12.164  1.00  0.56           C  
ATOM   1476  O   LEU A  98       0.841  15.863 -11.971  1.00  0.56           O  
ATOM   1477  CB  LEU A  98       2.531  17.315  -9.957  1.00  0.56           C  
ATOM   1478  CG  LEU A  98       3.869  16.793 -10.316  1.00  0.56           C  
ATOM   1479  CD1 LEU A  98       4.792  17.900 -10.746  1.00  0.56           C  
ATOM   1480  CD2 LEU A  98       4.410  16.039  -9.129  1.00  0.56           C  
ATOM   1481  H   LEU A  98      -0.014  17.749  -9.804  1.00  0.56           H  
ATOM   1482  HA  LEU A  98       2.182  18.793 -11.464  1.00  0.56           H  
ATOM   1483 1HB  LEU A  98       2.650  18.056  -9.187  1.00  0.56           H  
ATOM   1484 2HB  LEU A  98       2.001  16.490  -9.551  1.00  0.56           H  
ATOM   1485  HG  LEU A  98       3.761  16.129 -11.146  1.00  0.56           H  
ATOM   1486 1HD1 LEU A  98       5.748  17.462 -11.012  1.00  0.56           H  
ATOM   1487 2HD1 LEU A  98       4.372  18.410 -11.606  1.00  0.56           H  
ATOM   1488 3HD1 LEU A  98       4.930  18.607  -9.939  1.00  0.56           H  
ATOM   1489 1HD2 LEU A  98       5.362  15.626  -9.375  1.00  0.56           H  
ATOM   1490 2HD2 LEU A  98       4.520  16.693  -8.293  1.00  0.56           H  
ATOM   1491 3HD2 LEU A  98       3.724  15.236  -8.874  1.00  0.56           H  
ATOM   1492  N   SER A  99       2.094  17.207 -13.302  1.00  0.58           N  
ATOM   1493  CA  SER A  99       1.951  16.400 -14.491  1.00  0.58           C  
ATOM   1494  C   SER A  99       3.225  16.288 -15.286  1.00  0.58           C  
ATOM   1495  O   SER A  99       4.071  17.178 -15.286  1.00  0.58           O  
ATOM   1496  CB  SER A  99       0.901  17.036 -15.348  1.00  0.58           C  
ATOM   1497  OG  SER A  99       0.707  16.344 -16.544  1.00  0.58           O  
ATOM   1498  H   SER A  99       2.619  18.082 -13.352  1.00  0.58           H  
ATOM   1499  HA  SER A  99       1.648  15.399 -14.200  1.00  0.58           H  
ATOM   1500 1HB  SER A  99      -0.028  17.077 -14.792  1.00  0.58           H  
ATOM   1501 2HB  SER A  99       1.198  18.049 -15.549  1.00  0.58           H  
ATOM   1502  HG  SER A  99       1.596  16.256 -16.953  1.00  0.58           H  
ATOM   1503  N   MET A 100       3.397  15.158 -15.939  1.00  0.62           N  
ATOM   1504  CA  MET A 100       4.561  15.001 -16.789  1.00  0.62           C  
ATOM   1505  C   MET A 100       4.349  15.804 -18.038  1.00  0.62           C  
ATOM   1506  O   MET A 100       3.208  15.925 -18.477  1.00  0.62           O  
ATOM   1507  CB  MET A 100       4.779  13.561 -17.169  1.00  0.62           C  
ATOM   1508  CG  MET A 100       5.130  12.647 -16.080  1.00  0.62           C  
ATOM   1509  SD  MET A 100       6.683  13.102 -15.273  1.00  0.62           S  
ATOM   1510  CE  MET A 100       7.839  12.768 -16.566  1.00  0.62           C  
ATOM   1511  H   MET A 100       2.685  14.424 -15.884  1.00  0.62           H  
ATOM   1512  HA  MET A 100       5.442  15.380 -16.276  1.00  0.62           H  
ATOM   1513 1HB  MET A 100       3.873  13.177 -17.635  1.00  0.62           H  
ATOM   1514 2HB  MET A 100       5.583  13.519 -17.907  1.00  0.62           H  
ATOM   1515 1HG  MET A 100       4.336  12.639 -15.358  1.00  0.62           H  
ATOM   1516 2HG  MET A 100       5.232  11.643 -16.493  1.00  0.62           H  
ATOM   1517 1HE  MET A 100       8.838  13.012 -16.215  1.00  0.62           H  
ATOM   1518 2HE  MET A 100       7.794  11.716 -16.844  1.00  0.62           H  
ATOM   1519 3HE  MET A 100       7.604  13.388 -17.435  1.00  0.62           H  
ATOM   1520  N   ALA A 101       5.427  16.360 -18.591  1.00  0.69           N  
ATOM   1521  CA  ALA A 101       5.376  17.073 -19.866  1.00  0.69           C  
ATOM   1522  C   ALA A 101       5.680  16.103 -21.013  1.00  0.69           C  
ATOM   1523  O   ALA A 101       6.622  15.319 -20.907  1.00  0.69           O  
ATOM   1524  CB  ALA A 101       6.375  18.203 -19.863  1.00  0.69           C  
ATOM   1525  H   ALA A 101       6.330  16.247 -18.130  1.00  0.69           H  
ATOM   1526  HA  ALA A 101       4.385  17.484 -20.001  1.00  0.69           H  
ATOM   1527 1HB  ALA A 101       6.333  18.733 -20.815  1.00  0.69           H  
ATOM   1528 2HB  ALA A 101       6.173  18.889 -19.052  1.00  0.69           H  
ATOM   1529 3HB  ALA A 101       7.334  17.771 -19.736  1.00  0.69           H  
ATOM   1530  N   ASN A 102       4.902  16.163 -22.102  1.00  0.77           N  
ATOM   1531  CA  ASN A 102       5.125  15.286 -23.250  1.00  0.77           C  
ATOM   1532  C   ASN A 102       5.623  15.980 -24.508  1.00  0.77           C  
ATOM   1533  O   ASN A 102       5.256  17.121 -24.795  1.00  0.77           O  
ATOM   1534  CB  ASN A 102       3.863  14.508 -23.578  1.00  0.77           C  
ATOM   1535  CG  ASN A 102       3.598  13.417 -22.656  1.00  0.77           C  
ATOM   1536  OD1 ASN A 102       4.569  12.871 -22.168  1.00  0.77           O  
ATOM   1537  ND2 ASN A 102       2.366  13.035 -22.438  1.00  0.77           N  
ATOM   1538  H   ASN A 102       4.106  16.807 -22.143  1.00  0.77           H  
ATOM   1539  HA  ASN A 102       5.895  14.562 -22.975  1.00  0.77           H  
ATOM   1540 1HB  ASN A 102       3.004  15.173 -23.590  1.00  0.77           H  
ATOM   1541 2HB  ASN A 102       3.958  14.105 -24.561  1.00  0.77           H  
ATOM   1542 1HD2 ASN A 102       2.168  12.229 -21.841  1.00  0.77           H  
ATOM   1543 2HD2 ASN A 102       1.583  13.489 -22.889  1.00  0.77           H  
ATOM   1544  N   ALA A 103       6.433  15.253 -25.289  1.00  0.87           N  
ATOM   1545  CA  ALA A 103       6.847  15.725 -26.617  1.00  0.87           C  
ATOM   1546  C   ALA A 103       5.904  15.174 -27.707  1.00  0.87           C  
ATOM   1547  O   ALA A 103       6.005  15.528 -28.882  1.00  0.87           O  
ATOM   1548  CB  ALA A 103       8.287  15.327 -26.901  1.00  0.87           C  
ATOM   1549  H   ALA A 103       6.737  14.327 -24.957  1.00  0.87           H  
ATOM   1550  HA  ALA A 103       6.776  16.812 -26.630  1.00  0.87           H  
ATOM   1551 1HB  ALA A 103       8.580  15.706 -27.877  1.00  0.87           H  
ATOM   1552 2HB  ALA A 103       8.937  15.745 -26.136  1.00  0.87           H  
ATOM   1553 3HB  ALA A 103       8.368  14.249 -26.895  1.00  0.87           H  
ATOM   1554  N   GLY A 104       4.993  14.299 -27.287  1.00  0.94           N  
ATOM   1555  CA  GLY A 104       4.028  13.614 -28.145  1.00  0.94           C  
ATOM   1556  C   GLY A 104       3.205  12.584 -27.336  1.00  0.94           C  
ATOM   1557  O   GLY A 104       3.482  12.370 -26.155  1.00  0.94           O  
ATOM   1558  H   GLY A 104       5.009  14.087 -26.303  1.00  0.94           H  
ATOM   1559 1HA  GLY A 104       3.371  14.364 -28.582  1.00  0.94           H  
ATOM   1560 2HA  GLY A 104       4.562  13.120 -28.955  1.00  0.94           H  
ATOM   1561  N   PRO A 105       2.303  11.828 -27.990  1.00  0.96           N  
ATOM   1562  CA  PRO A 105       1.327  10.872 -27.435  1.00  0.96           C  
ATOM   1563  C   PRO A 105       1.876   9.733 -26.580  1.00  0.96           C  
ATOM   1564  O   PRO A 105       1.104   9.035 -25.926  1.00  0.96           O  
ATOM   1565  CB  PRO A 105       0.710  10.269 -28.699  1.00  0.96           C  
ATOM   1566  CG  PRO A 105       0.896  11.313 -29.765  1.00  0.96           C  
ATOM   1567  CD  PRO A 105       2.233  11.937 -29.464  1.00  0.96           C  
ATOM   1568  HA  PRO A 105       0.570  11.431 -26.870  1.00  0.96           H  
ATOM   1569 1HB  PRO A 105       1.215   9.319 -28.937  1.00  0.96           H  
ATOM   1570 2HB  PRO A 105      -0.347  10.029 -28.515  1.00  0.96           H  
ATOM   1571 1HG  PRO A 105       0.863  10.842 -30.760  1.00  0.96           H  
ATOM   1572 2HG  PRO A 105       0.070  12.039 -29.731  1.00  0.96           H  
ATOM   1573 1HD  PRO A 105       3.047  11.360 -29.931  1.00  0.96           H  
ATOM   1574 2HD  PRO A 105       2.204  12.972 -29.809  1.00  0.96           H  
ATOM   1575  N   ASN A 106       3.162   9.460 -26.684  1.00  0.93           N  
ATOM   1576  CA  ASN A 106       3.819   8.402 -25.930  1.00  0.93           C  
ATOM   1577  C   ASN A 106       5.229   8.829 -25.526  1.00  0.93           C  
ATOM   1578  O   ASN A 106       6.156   8.014 -25.529  1.00  0.93           O  
ATOM   1579  CB  ASN A 106       3.817   7.129 -26.745  1.00  0.93           C  
ATOM   1580  CG  ASN A 106       4.541   7.296 -28.048  1.00  0.93           C  
ATOM   1581  OD1 ASN A 106       4.695   8.425 -28.530  1.00  0.93           O  
ATOM   1582  ND2 ASN A 106       4.973   6.207 -28.630  1.00  0.93           N  
ATOM   1583  H   ASN A 106       3.737  10.041 -27.270  1.00  0.93           H  
ATOM   1584  HA  ASN A 106       3.258   8.235 -25.007  1.00  0.93           H  
ATOM   1585 1HB  ASN A 106       4.290   6.328 -26.175  1.00  0.93           H  
ATOM   1586 2HB  ASN A 106       2.787   6.826 -26.943  1.00  0.93           H  
ATOM   1587 1HD2 ASN A 106       5.458   6.265 -29.504  1.00  0.93           H  
ATOM   1588 2HD2 ASN A 106       4.819   5.316 -28.203  1.00  0.93           H  
ATOM   1589  N   THR A 107       5.396  10.116 -25.212  1.00  0.85           N  
ATOM   1590  CA  THR A 107       6.730  10.667 -24.986  1.00  0.85           C  
ATOM   1591  C   THR A 107       7.045  11.339 -23.643  1.00  0.85           C  
ATOM   1592  O   THR A 107       7.406  12.526 -23.636  1.00  0.85           O  
ATOM   1593  CB  THR A 107       6.988  11.734 -26.022  1.00  0.85           C  
ATOM   1594  OG1 THR A 107       5.978  12.708 -25.879  1.00  0.85           O  
ATOM   1595  CG2 THR A 107       6.930  11.165 -27.423  1.00  0.85           C  
ATOM   1596  H   THR A 107       4.587  10.742 -25.212  1.00  0.85           H  
ATOM   1597  HA  THR A 107       7.442   9.855 -25.117  1.00  0.85           H  
ATOM   1598  HB  THR A 107       7.948  12.187 -25.858  1.00  0.85           H  
ATOM   1599  HG1 THR A 107       5.125  12.265 -25.656  1.00  0.85           H  
ATOM   1600 1HG2 THR A 107       7.098  11.964 -28.145  1.00  0.85           H  
ATOM   1601 2HG2 THR A 107       7.699  10.401 -27.537  1.00  0.85           H  
ATOM   1602 3HG2 THR A 107       5.954  10.725 -27.602  1.00  0.85           H  
ATOM   1603  N   ASN A 108       6.922  10.616 -22.525  1.00  0.76           N  
ATOM   1604  CA  ASN A 108       7.252  11.189 -21.211  1.00  0.76           C  
ATOM   1605  C   ASN A 108       8.732  11.027 -20.940  1.00  0.76           C  
ATOM   1606  O   ASN A 108       9.331  10.061 -21.385  1.00  0.76           O  
ATOM   1607  CB  ASN A 108       6.485  10.504 -20.113  1.00  0.76           C  
ATOM   1608  CG  ASN A 108       5.098  10.835 -20.059  1.00  0.76           C  
ATOM   1609  OD1 ASN A 108       4.761  11.930 -19.642  1.00  0.76           O  
ATOM   1610  ND2 ASN A 108       4.274   9.976 -20.503  1.00  0.76           N  
ATOM   1611  H   ASN A 108       6.609   9.644 -22.572  1.00  0.76           H  
ATOM   1612  HA  ASN A 108       7.021  12.258 -21.215  1.00  0.76           H  
ATOM   1613 1HB  ASN A 108       6.572   9.433 -20.247  1.00  0.76           H  
ATOM   1614 2HB  ASN A 108       6.935  10.763 -19.161  1.00  0.76           H  
ATOM   1615 1HD2 ASN A 108       3.282  10.205 -20.534  1.00  0.76           H  
ATOM   1616 2HD2 ASN A 108       4.612   9.110 -20.885  1.00  0.76           H  
ATOM   1617  N   GLY A 109       9.321  11.951 -20.194  1.00  0.67           N  
ATOM   1618  CA  GLY A 109      10.742  11.877 -19.833  1.00  0.67           C  
ATOM   1619  C   GLY A 109      10.934  12.229 -18.366  1.00  0.67           C  
ATOM   1620  O   GLY A 109      10.444  11.533 -17.476  1.00  0.67           O  
ATOM   1621  H   GLY A 109       8.765  12.735 -19.870  1.00  0.67           H  
ATOM   1622 1HA  GLY A 109      11.122  10.873 -20.027  1.00  0.67           H  
ATOM   1623 2HA  GLY A 109      11.315  12.562 -20.458  1.00  0.67           H  
ATOM   1624  N   SER A 110      11.679  13.305 -18.132  1.00  0.61           N  
ATOM   1625  CA  SER A 110      11.899  13.845 -16.790  1.00  0.61           C  
ATOM   1626  C   SER A 110      11.184  15.170 -16.594  1.00  0.61           C  
ATOM   1627  O   SER A 110      10.952  15.614 -15.471  1.00  0.61           O  
ATOM   1628  CB  SER A 110      13.367  14.039 -16.548  1.00  0.61           C  
ATOM   1629  OG  SER A 110      13.943  14.919 -17.473  1.00  0.61           O  
ATOM   1630  H   SER A 110      12.089  13.783 -18.921  1.00  0.61           H  
ATOM   1631  HA  SER A 110      11.512  13.133 -16.059  1.00  0.61           H  
ATOM   1632 1HB  SER A 110      13.512  14.446 -15.565  1.00  0.61           H  
ATOM   1633 2HB  SER A 110      13.839  13.108 -16.575  1.00  0.61           H  
ATOM   1634  HG  SER A 110      13.764  15.826 -17.122  1.00  0.61           H  
ATOM   1635  N   GLN A 111      10.830  15.791 -17.707  1.00  0.57           N  
ATOM   1636  CA  GLN A 111      10.222  17.109 -17.710  1.00  0.57           C  
ATOM   1637  C   GLN A 111       8.830  17.038 -17.107  1.00  0.57           C  
ATOM   1638  O   GLN A 111       8.056  16.139 -17.450  1.00  0.57           O  
ATOM   1639  CB  GLN A 111      10.156  17.637 -19.135  1.00  0.57           C  
ATOM   1640  CG  GLN A 111       9.776  19.094 -19.257  1.00  0.57           C  
ATOM   1641  CD  GLN A 111       9.713  19.515 -20.698  1.00  0.57           C  
ATOM   1642  OE1 GLN A 111       9.382  18.699 -21.564  1.00  0.57           O  
ATOM   1643  NE2 GLN A 111      10.047  20.751 -20.979  1.00  0.57           N  
ATOM   1644  H   GLN A 111      11.015  15.347 -18.590  1.00  0.57           H  
ATOM   1645  HA  GLN A 111      10.827  17.779 -17.103  1.00  0.57           H  
ATOM   1646 1HB  GLN A 111      11.139  17.525 -19.596  1.00  0.57           H  
ATOM   1647 2HB  GLN A 111       9.463  17.036 -19.716  1.00  0.57           H  
ATOM   1648 1HG  GLN A 111       8.821  19.284 -18.780  1.00  0.57           H  
ATOM   1649 2HG  GLN A 111      10.549  19.690 -18.764  1.00  0.57           H  
ATOM   1650 1HE2 GLN A 111      10.039  21.069 -21.949  1.00  0.57           H  
ATOM   1651 2HE2 GLN A 111      10.339  21.378 -20.260  1.00  0.57           H  
ATOM   1652  N   PHE A 112       8.506  17.999 -16.257  1.00  0.55           N  
ATOM   1653  CA  PHE A 112       7.214  18.043 -15.583  1.00  0.55           C  
ATOM   1654  C   PHE A 112       6.720  19.466 -15.388  1.00  0.55           C  
ATOM   1655  O   PHE A 112       7.475  20.440 -15.499  1.00  0.55           O  
ATOM   1656  CB  PHE A 112       7.305  17.383 -14.200  1.00  0.55           C  
ATOM   1657  CG  PHE A 112       8.208  18.162 -13.205  1.00  0.55           C  
ATOM   1658  CD1 PHE A 112       7.666  19.110 -12.331  1.00  0.55           C  
ATOM   1659  CD2 PHE A 112       9.581  17.945 -13.140  1.00  0.55           C  
ATOM   1660  CE1 PHE A 112       8.467  19.800 -11.426  1.00  0.55           C  
ATOM   1661  CE2 PHE A 112      10.375  18.649 -12.234  1.00  0.55           C  
ATOM   1662  CZ  PHE A 112       9.816  19.568 -11.383  1.00  0.55           C  
ATOM   1663  H   PHE A 112       9.205  18.712 -16.058  1.00  0.55           H  
ATOM   1664  HA  PHE A 112       6.486  17.514 -16.189  1.00  0.55           H  
ATOM   1665 1HB  PHE A 112       6.306  17.300 -13.768  1.00  0.55           H  
ATOM   1666 2HB  PHE A 112       7.700  16.370 -14.306  1.00  0.55           H  
ATOM   1667  HD1 PHE A 112       6.594  19.305 -12.366  1.00  0.55           H  
ATOM   1668  HD2 PHE A 112      10.035  17.215 -13.808  1.00  0.55           H  
ATOM   1669  HE1 PHE A 112       8.028  20.526 -10.752  1.00  0.55           H  
ATOM   1670  HE2 PHE A 112      11.440  18.472 -12.197  1.00  0.55           H  
ATOM   1671  HZ  PHE A 112      10.441  20.111 -10.677  1.00  0.55           H  
ATOM   1672  N   PHE A 113       5.447  19.586 -15.059  1.00  0.54           N  
ATOM   1673  CA  PHE A 113       4.890  20.892 -14.806  1.00  0.54           C  
ATOM   1674  C   PHE A 113       3.838  20.905 -13.723  1.00  0.54           C  
ATOM   1675  O   PHE A 113       3.282  19.872 -13.342  1.00  0.54           O  
ATOM   1676  CB  PHE A 113       4.313  21.467 -16.108  1.00  0.54           C  
ATOM   1677  CG  PHE A 113       3.166  20.756 -16.727  1.00  0.54           C  
ATOM   1678  CD1 PHE A 113       1.855  21.121 -16.449  1.00  0.54           C  
ATOM   1679  CD2 PHE A 113       3.390  19.734 -17.618  1.00  0.54           C  
ATOM   1680  CE1 PHE A 113       0.813  20.472 -17.066  1.00  0.54           C  
ATOM   1681  CE2 PHE A 113       2.350  19.093 -18.227  1.00  0.54           C  
ATOM   1682  CZ  PHE A 113       1.073  19.453 -17.962  1.00  0.54           C  
ATOM   1683  H   PHE A 113       4.865  18.758 -15.009  1.00  0.54           H  
ATOM   1684  HA  PHE A 113       5.700  21.536 -14.474  1.00  0.54           H  
ATOM   1685 1HB  PHE A 113       3.987  22.485 -15.931  1.00  0.54           H  
ATOM   1686 2HB  PHE A 113       5.098  21.518 -16.843  1.00  0.54           H  
ATOM   1687  HD1 PHE A 113       1.660  21.935 -15.745  1.00  0.54           H  
ATOM   1688  HD2 PHE A 113       4.404  19.441 -17.834  1.00  0.54           H  
ATOM   1689  HE1 PHE A 113      -0.206  20.761 -16.851  1.00  0.54           H  
ATOM   1690  HE2 PHE A 113       2.538  18.291 -18.924  1.00  0.54           H  
ATOM   1691  HZ  PHE A 113       0.269  18.923 -18.456  1.00  0.54           H  
ATOM   1692  N   ILE A 114       3.574  22.102 -13.218  1.00  0.55           N  
ATOM   1693  CA  ILE A 114       2.551  22.283 -12.206  1.00  0.55           C  
ATOM   1694  C   ILE A 114       1.498  23.212 -12.771  1.00  0.55           C  
ATOM   1695  O   ILE A 114       1.805  24.319 -13.224  1.00  0.55           O  
ATOM   1696  CB  ILE A 114       3.112  22.911 -10.919  1.00  0.55           C  
ATOM   1697  CG1 ILE A 114       4.256  22.132 -10.399  1.00  0.55           C  
ATOM   1698  CG2 ILE A 114       2.015  22.954  -9.841  1.00  0.55           C  
ATOM   1699  CD1 ILE A 114       5.602  22.653 -10.880  1.00  0.55           C  
ATOM   1700  H   ILE A 114       4.103  22.896 -13.572  1.00  0.55           H  
ATOM   1701  HA  ILE A 114       2.095  21.327 -11.972  1.00  0.55           H  
ATOM   1702  HB  ILE A 114       3.458  23.925 -11.125  1.00  0.55           H  
ATOM   1703 1HG1 ILE A 114       4.231  22.203  -9.335  1.00  0.55           H  
ATOM   1704 2HG1 ILE A 114       4.148  21.086 -10.691  1.00  0.55           H  
ATOM   1705 1HG2 ILE A 114       2.411  23.401  -8.936  1.00  0.55           H  
ATOM   1706 2HG2 ILE A 114       1.183  23.542 -10.193  1.00  0.55           H  
ATOM   1707 3HG2 ILE A 114       1.675  21.938  -9.626  1.00  0.55           H  
ATOM   1708 1HD1 ILE A 114       6.390  22.055 -10.444  1.00  0.55           H  
ATOM   1709 2HD1 ILE A 114       5.661  22.595 -11.968  1.00  0.55           H  
ATOM   1710 3HD1 ILE A 114       5.722  23.692 -10.568  1.00  0.55           H  
ATOM   1711  N   CYS A 115       0.259  22.762 -12.772  1.00  0.56           N  
ATOM   1712  CA  CYS A 115      -0.823  23.580 -13.276  1.00  0.56           C  
ATOM   1713  C   CYS A 115      -1.072  24.673 -12.257  1.00  0.56           C  
ATOM   1714  O   CYS A 115      -0.952  24.427 -11.054  1.00  0.56           O  
ATOM   1715  CB  CYS A 115      -2.086  22.741 -13.439  1.00  0.56           C  
ATOM   1716  SG  CYS A 115      -1.916  21.391 -14.594  1.00  0.56           S  
ATOM   1717  H   CYS A 115       0.064  21.831 -12.409  1.00  0.56           H  
ATOM   1718  HA  CYS A 115      -0.541  24.024 -14.231  1.00  0.56           H  
ATOM   1719 1HB  CYS A 115      -2.377  22.325 -12.473  1.00  0.56           H  
ATOM   1720 2HB  CYS A 115      -2.907  23.376 -13.779  1.00  0.56           H  
ATOM   1721  HG  CYS A 115      -1.043  20.702 -13.836  1.00  0.56           H  
ATOM   1722  N   THR A 116      -1.422  25.865 -12.707  1.00  0.59           N  
ATOM   1723  CA  THR A 116      -1.774  26.924 -11.764  1.00  0.59           C  
ATOM   1724  C   THR A 116      -3.223  27.357 -11.987  1.00  0.59           C  
ATOM   1725  O   THR A 116      -3.722  28.290 -11.357  1.00  0.59           O  
ATOM   1726  CB  THR A 116      -0.825  28.121 -11.865  1.00  0.59           C  
ATOM   1727  OG1 THR A 116      -0.895  28.687 -13.151  1.00  0.59           O  
ATOM   1728  CG2 THR A 116       0.621  27.682 -11.584  1.00  0.59           C  
ATOM   1729  H   THR A 116      -1.444  26.035 -13.714  1.00  0.59           H  
ATOM   1730  HA  THR A 116      -1.697  26.538 -10.751  1.00  0.59           H  
ATOM   1731  HB  THR A 116      -1.122  28.874 -11.133  1.00  0.59           H  
ATOM   1732  HG1 THR A 116      -0.667  29.634 -13.058  1.00  0.59           H  
ATOM   1733 1HG2 THR A 116       1.285  28.547 -11.647  1.00  0.59           H  
ATOM   1734 2HG2 THR A 116       0.665  27.257 -10.593  1.00  0.59           H  
ATOM   1735 3HG2 THR A 116       0.934  26.937 -12.306  1.00  0.59           H  
ATOM   1736  N   ALA A 117      -3.889  26.647 -12.892  1.00  0.62           N  
ATOM   1737  CA  ALA A 117      -5.262  26.912 -13.306  1.00  0.62           C  
ATOM   1738  C   ALA A 117      -5.892  25.651 -13.867  1.00  0.62           C  
ATOM   1739  O   ALA A 117      -5.196  24.684 -14.163  1.00  0.62           O  
ATOM   1740  CB  ALA A 117      -5.295  28.002 -14.360  1.00  0.62           C  
ATOM   1741  H   ALA A 117      -3.393  25.893 -13.341  1.00  0.62           H  
ATOM   1742  HA  ALA A 117      -5.833  27.229 -12.437  1.00  0.62           H  
ATOM   1743 1HB  ALA A 117      -6.323  28.196 -14.657  1.00  0.62           H  
ATOM   1744 2HB  ALA A 117      -4.853  28.915 -13.962  1.00  0.62           H  
ATOM   1745 3HB  ALA A 117      -4.730  27.669 -15.226  1.00  0.62           H  
ATOM   1746  N   LYS A 118      -7.217  25.618 -13.987  1.00  0.67           N  
ATOM   1747  CA  LYS A 118      -7.824  24.490 -14.692  1.00  0.67           C  
ATOM   1748  C   LYS A 118      -7.298  24.493 -16.122  1.00  0.67           C  
ATOM   1749  O   LYS A 118      -7.345  25.526 -16.795  1.00  0.67           O  
ATOM   1750  CB  LYS A 118      -9.351  24.574 -14.667  1.00  0.67           C  
ATOM   1751  CG  LYS A 118     -10.060  23.406 -15.359  1.00  0.67           C  
ATOM   1752  CD  LYS A 118     -11.581  23.513 -15.229  1.00  0.67           C  
ATOM   1753  CE  LYS A 118     -12.280  22.390 -15.989  1.00  0.67           C  
ATOM   1754  NZ  LYS A 118     -13.756  22.469 -15.885  1.00  0.67           N  
ATOM   1755  H   LYS A 118      -7.787  26.390 -13.672  1.00  0.67           H  
ATOM   1756  HA  LYS A 118      -7.513  23.555 -14.229  1.00  0.67           H  
ATOM   1757 1HB  LYS A 118      -9.694  24.593 -13.631  1.00  0.67           H  
ATOM   1758 2HB  LYS A 118      -9.677  25.498 -15.143  1.00  0.67           H  
ATOM   1759 1HG  LYS A 118      -9.796  23.391 -16.416  1.00  0.67           H  
ATOM   1760 2HG  LYS A 118      -9.730  22.472 -14.911  1.00  0.67           H  
ATOM   1761 1HD  LYS A 118     -11.856  23.454 -14.173  1.00  0.67           H  
ATOM   1762 2HD  LYS A 118     -11.916  24.471 -15.623  1.00  0.67           H  
ATOM   1763 1HE  LYS A 118     -12.011  22.460 -17.035  1.00  0.67           H  
ATOM   1764 2HE  LYS A 118     -11.945  21.427 -15.600  1.00  0.67           H  
ATOM   1765 1HZ  LYS A 118     -14.161  21.708 -16.421  1.00  0.67           H  
ATOM   1766 2HZ  LYS A 118     -14.036  22.394 -14.920  1.00  0.67           H  
ATOM   1767 3HZ  LYS A 118     -14.071  23.351 -16.263  1.00  0.67           H  
ATOM   1768  N   THR A 119      -6.784  23.352 -16.568  1.00  0.72           N  
ATOM   1769  CA  THR A 119      -6.181  23.195 -17.887  1.00  0.72           C  
ATOM   1770  C   THR A 119      -6.713  21.954 -18.598  1.00  0.72           C  
ATOM   1771  O   THR A 119      -5.959  21.048 -18.953  1.00  0.72           O  
ATOM   1772  CB  THR A 119      -4.646  23.179 -17.786  1.00  0.72           C  
ATOM   1773  OG1 THR A 119      -4.277  22.193 -16.843  1.00  0.72           O  
ATOM   1774  CG2 THR A 119      -4.038  24.521 -17.391  1.00  0.72           C  
ATOM   1775  H   THR A 119      -6.806  22.524 -15.968  1.00  0.72           H  
ATOM   1776  HA  THR A 119      -6.455  24.059 -18.491  1.00  0.72           H  
ATOM   1777  HB  THR A 119      -4.246  22.899 -18.757  1.00  0.72           H  
ATOM   1778  HG1 THR A 119      -4.618  22.440 -15.969  1.00  0.72           H  
ATOM   1779 1HG2 THR A 119      -2.952  24.438 -17.349  1.00  0.72           H  
ATOM   1780 2HG2 THR A 119      -4.316  25.252 -18.129  1.00  0.72           H  
ATOM   1781 3HG2 THR A 119      -4.401  24.831 -16.433  1.00  0.72           H  
ATOM   1782  N   GLU A 120      -8.026  21.931 -18.803  1.00  0.77           N  
ATOM   1783  CA  GLU A 120      -8.760  20.793 -19.364  1.00  0.77           C  
ATOM   1784  C   GLU A 120      -8.212  20.350 -20.719  1.00  0.77           C  
ATOM   1785  O   GLU A 120      -8.250  19.173 -21.059  1.00  0.77           O  
ATOM   1786  CB  GLU A 120     -10.244  21.149 -19.470  1.00  0.77           C  
ATOM   1787  CG  GLU A 120     -11.158  20.011 -19.874  1.00  0.77           C  
ATOM   1788  CD  GLU A 120     -12.627  20.381 -19.766  1.00  0.77           C  
ATOM   1789  OE1 GLU A 120     -12.915  21.508 -19.420  1.00  0.77           O  
ATOM   1790  OE2 GLU A 120     -13.454  19.537 -20.018  1.00  0.77           O  
ATOM   1791  H   GLU A 120      -8.551  22.740 -18.505  1.00  0.77           H  
ATOM   1792  HA  GLU A 120      -8.659  19.955 -18.672  1.00  0.77           H  
ATOM   1793 1HB  GLU A 120     -10.580  21.516 -18.514  1.00  0.77           H  
ATOM   1794 2HB  GLU A 120     -10.372  21.954 -20.193  1.00  0.77           H  
ATOM   1795 1HG  GLU A 120     -10.938  19.731 -20.905  1.00  0.77           H  
ATOM   1796 2HG  GLU A 120     -10.954  19.149 -19.241  1.00  0.77           H  
ATOM   1797  N   TRP A 121      -7.695  21.290 -21.493  1.00  0.81           N  
ATOM   1798  CA  TRP A 121      -7.109  21.011 -22.799  1.00  0.81           C  
ATOM   1799  C   TRP A 121      -5.975  19.952 -22.779  1.00  0.81           C  
ATOM   1800  O   TRP A 121      -5.673  19.341 -23.811  1.00  0.81           O  
ATOM   1801  CB  TRP A 121      -6.674  22.341 -23.424  1.00  0.81           C  
ATOM   1802  CG  TRP A 121      -5.699  23.163 -22.596  1.00  0.81           C  
ATOM   1803  CD1 TRP A 121      -6.059  24.113 -21.684  1.00  0.81           C  
ATOM   1804  CD2 TRP A 121      -4.253  23.183 -22.632  1.00  0.81           C  
ATOM   1805  NE1 TRP A 121      -4.951  24.708 -21.151  1.00  0.81           N  
ATOM   1806  CE2 TRP A 121      -3.838  24.157 -21.709  1.00  0.81           C  
ATOM   1807  CE3 TRP A 121      -3.293  22.482 -23.363  1.00  0.81           C  
ATOM   1808  CZ2 TRP A 121      -2.511  24.443 -21.495  1.00  0.81           C  
ATOM   1809  CZ3 TRP A 121      -1.954  22.779 -23.151  1.00  0.81           C  
ATOM   1810  CH2 TRP A 121      -1.573  23.732 -22.237  1.00  0.81           C  
ATOM   1811  H   TRP A 121      -7.703  22.239 -21.153  1.00  0.81           H  
ATOM   1812  HA  TRP A 121      -7.905  20.616 -23.429  1.00  0.81           H  
ATOM   1813 1HB  TRP A 121      -6.212  22.146 -24.391  1.00  0.81           H  
ATOM   1814 2HB  TRP A 121      -7.556  22.953 -23.607  1.00  0.81           H  
ATOM   1815  HD1 TRP A 121      -7.085  24.369 -21.426  1.00  0.81           H  
ATOM   1816  HE1 TRP A 121      -4.964  25.451 -20.466  1.00  0.81           H  
ATOM   1817  HE3 TRP A 121      -3.590  21.724 -24.086  1.00  0.81           H  
ATOM   1818  HZ2 TRP A 121      -2.195  25.202 -20.782  1.00  0.81           H  
ATOM   1819  HZ3 TRP A 121      -1.207  22.231 -23.726  1.00  0.81           H  
ATOM   1820  HH2 TRP A 121      -0.511  23.936 -22.095  1.00  0.81           H  
ATOM   1821  N   LEU A 122      -5.360  19.718 -21.607  1.00  0.83           N  
ATOM   1822  CA  LEU A 122      -4.286  18.733 -21.431  1.00  0.83           C  
ATOM   1823  C   LEU A 122      -4.828  17.306 -21.214  1.00  0.83           C  
ATOM   1824  O   LEU A 122      -4.065  16.324 -21.152  1.00  0.83           O  
ATOM   1825  CB  LEU A 122      -3.501  19.096 -20.192  1.00  0.83           C  
ATOM   1826  CG  LEU A 122      -2.734  20.375 -20.166  1.00  0.83           C  
ATOM   1827  CD1 LEU A 122      -2.312  20.578 -18.793  1.00  0.83           C  
ATOM   1828  CD2 LEU A 122      -1.512  20.267 -21.023  1.00  0.83           C  
ATOM   1829  H   LEU A 122      -5.652  20.239 -20.777  1.00  0.83           H  
ATOM   1830  HA  LEU A 122      -3.648  18.749 -22.310  1.00  0.83           H  
ATOM   1831 1HB  LEU A 122      -4.207  19.144 -19.362  1.00  0.83           H  
ATOM   1832 2HB  LEU A 122      -2.796  18.296 -19.988  1.00  0.83           H  
ATOM   1833  HG  LEU A 122      -3.369  21.203 -20.482  1.00  0.83           H  
ATOM   1834 1HD1 LEU A 122      -1.758  21.487 -18.693  1.00  0.83           H  
ATOM   1835 2HD1 LEU A 122      -3.187  20.617 -18.182  1.00  0.83           H  
ATOM   1836 3HD1 LEU A 122      -1.719  19.751 -18.493  1.00  0.83           H  
ATOM   1837 1HD2 LEU A 122      -0.938  21.185 -20.961  1.00  0.83           H  
ATOM   1838 2HD2 LEU A 122      -0.906  19.450 -20.659  1.00  0.83           H  
ATOM   1839 3HD2 LEU A 122      -1.800  20.079 -22.055  1.00  0.83           H  
ATOM   1840  N   ASP A 123      -6.144  17.196 -21.026  1.00  0.82           N  
ATOM   1841  CA  ASP A 123      -6.801  15.930 -20.734  1.00  0.82           C  
ATOM   1842  C   ASP A 123      -6.592  14.946 -21.881  1.00  0.82           C  
ATOM   1843  O   ASP A 123      -6.949  15.216 -23.027  1.00  0.82           O  
ATOM   1844  CB  ASP A 123      -8.303  16.143 -20.477  1.00  0.82           C  
ATOM   1845  CG  ASP A 123      -9.047  14.881 -19.980  1.00  0.82           C  
ATOM   1846  OD1 ASP A 123      -8.407  13.931 -19.566  1.00  0.82           O  
ATOM   1847  OD2 ASP A 123     -10.269  14.850 -19.984  1.00  0.82           O  
ATOM   1848  H   ASP A 123      -6.736  18.024 -21.092  1.00  0.82           H  
ATOM   1849  HA  ASP A 123      -6.352  15.511 -19.832  1.00  0.82           H  
ATOM   1850 1HB  ASP A 123      -8.427  16.934 -19.731  1.00  0.82           H  
ATOM   1851 2HB  ASP A 123      -8.778  16.498 -21.395  1.00  0.82           H  
ATOM   1852  N   GLY A 124      -5.947  13.826 -21.578  1.00  0.80           N  
ATOM   1853  CA  GLY A 124      -5.643  12.801 -22.572  1.00  0.80           C  
ATOM   1854  C   GLY A 124      -4.348  13.060 -23.340  1.00  0.80           C  
ATOM   1855  O   GLY A 124      -3.949  12.247 -24.175  1.00  0.80           O  
ATOM   1856  H   GLY A 124      -5.690  13.671 -20.611  1.00  0.80           H  
ATOM   1857 1HA  GLY A 124      -5.579  11.834 -22.076  1.00  0.80           H  
ATOM   1858 2HA  GLY A 124      -6.471  12.734 -23.276  1.00  0.80           H  
ATOM   1859  N   LYS A 125      -3.685  14.184 -23.062  1.00  0.76           N  
ATOM   1860  CA  LYS A 125      -2.442  14.508 -23.750  1.00  0.76           C  
ATOM   1861  C   LYS A 125      -1.274  14.263 -22.820  1.00  0.76           C  
ATOM   1862  O   LYS A 125      -0.194  13.875 -23.269  1.00  0.76           O  
ATOM   1863  CB  LYS A 125      -2.414  15.966 -24.197  1.00  0.76           C  
ATOM   1864  CG  LYS A 125      -3.432  16.343 -25.262  1.00  0.76           C  
ATOM   1865  CD  LYS A 125      -3.269  17.808 -25.656  1.00  0.76           C  
ATOM   1866  CE  LYS A 125      -4.242  18.230 -26.757  1.00  0.76           C  
ATOM   1867  NZ  LYS A 125      -5.653  18.103 -26.309  1.00  0.76           N  
ATOM   1868  H   LYS A 125      -4.052  14.836 -22.371  1.00  0.76           H  
ATOM   1869  HA  LYS A 125      -2.330  13.861 -24.618  1.00  0.76           H  
ATOM   1870 1HB  LYS A 125      -2.593  16.605 -23.337  1.00  0.76           H  
ATOM   1871 2HB  LYS A 125      -1.422  16.207 -24.578  1.00  0.76           H  
ATOM   1872 1HG  LYS A 125      -3.310  15.707 -26.137  1.00  0.76           H  
ATOM   1873 2HG  LYS A 125      -4.440  16.198 -24.858  1.00  0.76           H  
ATOM   1874 1HD  LYS A 125      -3.446  18.433 -24.781  1.00  0.76           H  
ATOM   1875 2HD  LYS A 125      -2.252  17.981 -26.001  1.00  0.76           H  
ATOM   1876 1HE  LYS A 125      -4.049  19.271 -27.006  1.00  0.76           H  
ATOM   1877 2HE  LYS A 125      -4.092  17.618 -27.645  1.00  0.76           H  
ATOM   1878 1HZ  LYS A 125      -6.280  18.407 -27.033  1.00  0.76           H  
ATOM   1879 2HZ  LYS A 125      -5.846  17.142 -26.081  1.00  0.76           H  
ATOM   1880 3HZ  LYS A 125      -5.785  18.682 -25.459  1.00  0.76           H  
ATOM   1881  N   HIS A 126      -1.517  14.483 -21.527  1.00  0.72           N  
ATOM   1882  CA  HIS A 126      -0.499  14.334 -20.491  1.00  0.72           C  
ATOM   1883  C   HIS A 126      -0.976  13.516 -19.298  1.00  0.72           C  
ATOM   1884  O   HIS A 126      -2.176  13.415 -19.046  1.00  0.72           O  
ATOM   1885  CB  HIS A 126      -0.038  15.696 -20.004  1.00  0.72           C  
ATOM   1886  CG  HIS A 126       0.644  16.500 -21.001  1.00  0.72           C  
ATOM   1887  ND1 HIS A 126       0.007  17.265 -21.943  1.00  0.72           N  
ATOM   1888  CD2 HIS A 126       1.924  16.626 -21.211  1.00  0.72           C  
ATOM   1889  CE1 HIS A 126       0.916  17.860 -22.692  1.00  0.72           C  
ATOM   1890  NE2 HIS A 126       2.118  17.487 -22.253  1.00  0.72           N  
ATOM   1891  H   HIS A 126      -2.436  14.841 -21.273  1.00  0.72           H  
ATOM   1892  HA  HIS A 126       0.360  13.816 -20.901  1.00  0.72           H  
ATOM   1893 1HB  HIS A 126      -0.892  16.265 -19.670  1.00  0.72           H  
ATOM   1894 2HB  HIS A 126       0.629  15.573 -19.150  1.00  0.72           H  
ATOM   1895  HD1 HIS A 126      -0.987  17.345 -22.064  1.00  0.72           H  
ATOM   1896  HD2 HIS A 126       2.731  16.174 -20.716  1.00  0.72           H  
ATOM   1897  HE1 HIS A 126       0.623  18.524 -23.504  1.00  0.72           H  
ATOM   1898  N   VAL A 127      -0.027  12.942 -18.560  1.00  0.68           N  
ATOM   1899  CA  VAL A 127      -0.328  12.202 -17.335  1.00  0.68           C  
ATOM   1900  C   VAL A 127      -0.044  12.931 -16.038  1.00  0.68           C  
ATOM   1901  O   VAL A 127       1.096  13.297 -15.728  1.00  0.68           O  
ATOM   1902  CB  VAL A 127       0.452  10.865 -17.302  1.00  0.68           C  
ATOM   1903  CG1 VAL A 127       0.251  10.138 -15.971  1.00  0.68           C  
ATOM   1904  CG2 VAL A 127      -0.095   9.975 -18.399  1.00  0.68           C  
ATOM   1905  H   VAL A 127       0.938  13.037 -18.848  1.00  0.68           H  
ATOM   1906  HA  VAL A 127      -1.392  11.959 -17.353  1.00  0.68           H  
ATOM   1907  HB  VAL A 127       1.518  11.054 -17.447  1.00  0.68           H  
ATOM   1908 1HG1 VAL A 127       0.791   9.191 -15.978  1.00  0.68           H  
ATOM   1909 2HG1 VAL A 127       0.626  10.756 -15.154  1.00  0.68           H  
ATOM   1910 3HG1 VAL A 127      -0.805   9.949 -15.815  1.00  0.68           H  
ATOM   1911 1HG2 VAL A 127       0.432   9.033 -18.402  1.00  0.68           H  
ATOM   1912 2HG2 VAL A 127      -1.161   9.798 -18.227  1.00  0.68           H  
ATOM   1913 3HG2 VAL A 127       0.035  10.468 -19.358  1.00  0.68           H  
ATOM   1914  N   VAL A 128      -1.110  13.072 -15.260  1.00  0.64           N  
ATOM   1915  CA  VAL A 128      -1.076  13.663 -13.937  1.00  0.64           C  
ATOM   1916  C   VAL A 128      -0.551  12.654 -12.963  1.00  0.64           C  
ATOM   1917  O   VAL A 128      -0.946  11.492 -13.008  1.00  0.64           O  
ATOM   1918  CB  VAL A 128      -2.461  14.135 -13.490  1.00  0.64           C  
ATOM   1919  CG1 VAL A 128      -2.413  14.542 -12.050  1.00  0.64           C  
ATOM   1920  CG2 VAL A 128      -2.879  15.260 -14.299  1.00  0.64           C  
ATOM   1921  H   VAL A 128      -2.001  12.747 -15.616  1.00  0.64           H  
ATOM   1922  HA  VAL A 128      -0.413  14.522 -13.949  1.00  0.64           H  
ATOM   1923  HB  VAL A 128      -3.158  13.365 -13.617  1.00  0.64           H  
ATOM   1924 1HG1 VAL A 128      -3.394  14.897 -11.735  1.00  0.64           H  
ATOM   1925 2HG1 VAL A 128      -2.129  13.701 -11.433  1.00  0.64           H  
ATOM   1926 3HG1 VAL A 128      -1.679  15.317 -11.946  1.00  0.64           H  
ATOM   1927 1HG2 VAL A 128      -3.855  15.590 -13.980  1.00  0.64           H  
ATOM   1928 2HG2 VAL A 128      -2.167  16.066 -14.181  1.00  0.64           H  
ATOM   1929 3HG2 VAL A 128      -2.921  14.944 -15.331  1.00  0.64           H  
ATOM   1930  N   PHE A 129       0.350  13.068 -12.096  1.00  0.60           N  
ATOM   1931  CA  PHE A 129       0.847  12.109 -11.143  1.00  0.60           C  
ATOM   1932  C   PHE A 129       0.982  12.648  -9.742  1.00  0.60           C  
ATOM   1933  O   PHE A 129       1.419  11.925  -8.852  1.00  0.60           O  
ATOM   1934  CB  PHE A 129       2.143  11.508 -11.624  1.00  0.60           C  
ATOM   1935  CG  PHE A 129       3.247  12.388 -11.715  1.00  0.60           C  
ATOM   1936  CD1 PHE A 129       4.147  12.392 -10.713  1.00  0.60           C  
ATOM   1937  CD2 PHE A 129       3.414  13.228 -12.775  1.00  0.60           C  
ATOM   1938  CE1 PHE A 129       5.204  13.195 -10.765  1.00  0.60           C  
ATOM   1939  CE2 PHE A 129       4.496  14.051 -12.820  1.00  0.60           C  
ATOM   1940  CZ  PHE A 129       5.388  14.031 -11.831  1.00  0.60           C  
ATOM   1941  H   PHE A 129       0.655  14.039 -12.101  1.00  0.60           H  
ATOM   1942  HA  PHE A 129       0.121  11.302 -11.083  1.00  0.60           H  
ATOM   1943 1HB  PHE A 129       2.432  10.703 -10.949  1.00  0.60           H  
ATOM   1944 2HB  PHE A 129       1.987  11.063 -12.609  1.00  0.60           H  
ATOM   1945  HD1 PHE A 129       4.004  11.724  -9.866  1.00  0.60           H  
ATOM   1946  HD2 PHE A 129       2.679  13.231 -13.582  1.00  0.60           H  
ATOM   1947  HE1 PHE A 129       5.894  13.177  -9.959  1.00  0.60           H  
ATOM   1948  HE2 PHE A 129       4.654  14.720 -13.642  1.00  0.60           H  
ATOM   1949  HZ  PHE A 129       6.234  14.692 -11.885  1.00  0.60           H  
ATOM   1950  N   GLY A 130       0.561  13.882  -9.502  1.00  0.58           N  
ATOM   1951  CA  GLY A 130       0.634  14.365  -8.131  1.00  0.58           C  
ATOM   1952  C   GLY A 130      -0.004  15.722  -7.915  1.00  0.58           C  
ATOM   1953  O   GLY A 130      -0.559  16.322  -8.836  1.00  0.58           O  
ATOM   1954  H   GLY A 130       0.257  14.489 -10.260  1.00  0.58           H  
ATOM   1955 1HA  GLY A 130       0.165  13.642  -7.469  1.00  0.58           H  
ATOM   1956 2HA  GLY A 130       1.679  14.416  -7.834  1.00  0.58           H  
ATOM   1957  N   LYS A 131       0.023  16.182  -6.674  1.00  0.57           N  
ATOM   1958  CA  LYS A 131      -0.543  17.493  -6.361  1.00  0.57           C  
ATOM   1959  C   LYS A 131       0.294  18.273  -5.364  1.00  0.57           C  
ATOM   1960  O   LYS A 131       0.829  17.714  -4.407  1.00  0.57           O  
ATOM   1961  CB  LYS A 131      -1.979  17.374  -5.827  1.00  0.57           C  
ATOM   1962  CG  LYS A 131      -2.993  16.826  -6.823  1.00  0.57           C  
ATOM   1963  CD  LYS A 131      -4.402  16.833  -6.258  1.00  0.57           C  
ATOM   1964  CE  LYS A 131      -5.413  16.285  -7.264  1.00  0.57           C  
ATOM   1965  NZ  LYS A 131      -6.802  16.299  -6.715  1.00  0.57           N  
ATOM   1966  H   LYS A 131       0.470  15.600  -5.965  1.00  0.57           H  
ATOM   1967  HA  LYS A 131      -0.573  18.074  -7.278  1.00  0.57           H  
ATOM   1968 1HB  LYS A 131      -1.982  16.730  -4.947  1.00  0.57           H  
ATOM   1969 2HB  LYS A 131      -2.320  18.364  -5.507  1.00  0.57           H  
ATOM   1970 1HG  LYS A 131      -2.956  17.425  -7.720  1.00  0.57           H  
ATOM   1971 2HG  LYS A 131      -2.736  15.815  -7.079  1.00  0.57           H  
ATOM   1972 1HD  LYS A 131      -4.434  16.222  -5.355  1.00  0.57           H  
ATOM   1973 2HD  LYS A 131      -4.680  17.854  -5.997  1.00  0.57           H  
ATOM   1974 1HE  LYS A 131      -5.388  16.893  -8.164  1.00  0.57           H  
ATOM   1975 2HE  LYS A 131      -5.145  15.263  -7.523  1.00  0.57           H  
ATOM   1976 1HZ  LYS A 131      -7.444  15.933  -7.406  1.00  0.57           H  
ATOM   1977 2HZ  LYS A 131      -6.845  15.728  -5.882  1.00  0.57           H  
ATOM   1978 3HZ  LYS A 131      -7.063  17.247  -6.485  1.00  0.57           H  
ATOM   1979  N   VAL A 132       0.352  19.587  -5.535  1.00  0.57           N  
ATOM   1980  CA  VAL A 132       0.991  20.412  -4.529  1.00  0.57           C  
ATOM   1981  C   VAL A 132       0.144  20.356  -3.273  1.00  0.57           C  
ATOM   1982  O   VAL A 132      -1.070  20.558  -3.324  1.00  0.57           O  
ATOM   1983  CB  VAL A 132       1.122  21.879  -4.984  1.00  0.57           C  
ATOM   1984  CG1 VAL A 132       1.662  22.731  -3.846  1.00  0.57           C  
ATOM   1985  CG2 VAL A 132       2.044  21.986  -6.121  1.00  0.57           C  
ATOM   1986  H   VAL A 132      -0.045  20.006  -6.369  1.00  0.57           H  
ATOM   1987  HA  VAL A 132       1.985  20.020  -4.317  1.00  0.57           H  
ATOM   1988  HB  VAL A 132       0.143  22.255  -5.266  1.00  0.57           H  
ATOM   1989 1HG1 VAL A 132       1.759  23.757  -4.174  1.00  0.57           H  
ATOM   1990 2HG1 VAL A 132       0.991  22.690  -2.995  1.00  0.57           H  
ATOM   1991 3HG1 VAL A 132       2.635  22.350  -3.552  1.00  0.57           H  
ATOM   1992 1HG2 VAL A 132       2.119  23.018  -6.422  1.00  0.57           H  
ATOM   1993 2HG2 VAL A 132       3.009  21.630  -5.794  1.00  0.57           H  
ATOM   1994 3HG2 VAL A 132       1.679  21.387  -6.951  1.00  0.57           H  
ATOM   1995  N   LYS A 133       0.786  20.073  -2.158  1.00  0.58           N  
ATOM   1996  CA  LYS A 133       0.125  19.996  -0.869  1.00  0.58           C  
ATOM   1997  C   LYS A 133       0.438  21.244  -0.078  1.00  0.58           C  
ATOM   1998  O   LYS A 133      -0.414  21.792   0.626  1.00  0.58           O  
ATOM   1999  CB  LYS A 133       0.629  18.787  -0.100  1.00  0.58           C  
ATOM   2000  CG  LYS A 133       0.377  17.481  -0.776  1.00  0.58           C  
ATOM   2001  CD  LYS A 133      -1.104  17.161  -0.918  1.00  0.58           C  
ATOM   2002  CE  LYS A 133      -1.719  16.746   0.418  1.00  0.58           C  
ATOM   2003  NZ  LYS A 133      -3.034  16.087   0.228  1.00  0.58           N  
ATOM   2004  H   LYS A 133       1.779  19.902  -2.220  1.00  0.58           H  
ATOM   2005  HA  LYS A 133      -0.953  19.933  -1.014  1.00  0.58           H  
ATOM   2006 1HB  LYS A 133       1.708  18.877   0.044  1.00  0.58           H  
ATOM   2007 2HB  LYS A 133       0.168  18.764   0.886  1.00  0.58           H  
ATOM   2008 1HG  LYS A 133       0.826  17.509  -1.770  1.00  0.58           H  
ATOM   2009 2HG  LYS A 133       0.859  16.690  -0.207  1.00  0.58           H  
ATOM   2010 1HD  LYS A 133      -1.625  18.044  -1.288  1.00  0.58           H  
ATOM   2011 2HD  LYS A 133      -1.246  16.362  -1.639  1.00  0.58           H  
ATOM   2012 1HE  LYS A 133      -1.053  16.053   0.926  1.00  0.58           H  
ATOM   2013 2HE  LYS A 133      -1.853  17.632   1.038  1.00  0.58           H  
ATOM   2014 1HZ  LYS A 133      -3.419  15.815   1.116  1.00  0.58           H  
ATOM   2015 2HZ  LYS A 133      -3.674  16.702  -0.246  1.00  0.58           H  
ATOM   2016 3HZ  LYS A 133      -2.853  15.244  -0.346  1.00  0.58           H  
ATOM   2017  N   GLU A 134       1.684  21.686  -0.205  1.00  0.59           N  
ATOM   2018  CA  GLU A 134       2.159  22.848   0.530  1.00  0.59           C  
ATOM   2019  C   GLU A 134       2.967  23.737  -0.395  1.00  0.59           C  
ATOM   2020  O   GLU A 134       3.670  23.249  -1.282  1.00  0.59           O  
ATOM   2021  CB  GLU A 134       3.029  22.430   1.722  1.00  0.59           C  
ATOM   2022  CG  GLU A 134       2.346  21.535   2.759  1.00  0.59           C  
ATOM   2023  CD  GLU A 134       3.253  21.175   3.918  1.00  0.59           C  
ATOM   2024  OE1 GLU A 134       4.379  21.614   3.929  1.00  0.59           O  
ATOM   2025  OE2 GLU A 134       2.819  20.453   4.783  1.00  0.59           O  
ATOM   2026  H   GLU A 134       2.316  21.182  -0.826  1.00  0.59           H  
ATOM   2027  HA  GLU A 134       1.302  23.416   0.892  1.00  0.59           H  
ATOM   2028 1HB  GLU A 134       3.909  21.912   1.359  1.00  0.59           H  
ATOM   2029 2HB  GLU A 134       3.376  23.323   2.239  1.00  0.59           H  
ATOM   2030 1HG  GLU A 134       1.459  22.043   3.140  1.00  0.59           H  
ATOM   2031 2HG  GLU A 134       2.024  20.617   2.275  1.00  0.59           H  
ATOM   2032  N   GLY A 135       2.928  25.044  -0.153  1.00  0.60           N  
ATOM   2033  CA  GLY A 135       3.743  25.953  -0.946  1.00  0.60           C  
ATOM   2034  C   GLY A 135       3.099  26.389  -2.263  1.00  0.60           C  
ATOM   2035  O   GLY A 135       3.776  26.902  -3.150  1.00  0.60           O  
ATOM   2036  H   GLY A 135       2.343  25.400   0.591  1.00  0.60           H  
ATOM   2037 1HA  GLY A 135       3.971  26.835  -0.346  1.00  0.60           H  
ATOM   2038 2HA  GLY A 135       4.697  25.475  -1.152  1.00  0.60           H  
ATOM   2039  N   MET A 136       1.784  26.267  -2.397  1.00  0.62           N  
ATOM   2040  CA  MET A 136       1.193  26.692  -3.662  1.00  0.62           C  
ATOM   2041  C   MET A 136       1.440  28.177  -3.926  1.00  0.62           C  
ATOM   2042  O   MET A 136       1.516  28.595  -5.077  1.00  0.62           O  
ATOM   2043  CB  MET A 136      -0.294  26.393  -3.732  1.00  0.62           C  
ATOM   2044  CG  MET A 136      -0.831  26.604  -5.138  1.00  0.62           C  
ATOM   2045  SD  MET A 136      -0.078  25.442  -6.312  1.00  0.62           S  
ATOM   2046  CE  MET A 136      -0.400  26.212  -7.896  1.00  0.62           C  
ATOM   2047  H   MET A 136       1.222  25.858  -1.665  1.00  0.62           H  
ATOM   2048  HA  MET A 136       1.678  26.140  -4.467  1.00  0.62           H  
ATOM   2049 1HB  MET A 136      -0.481  25.361  -3.437  1.00  0.62           H  
ATOM   2050 2HB  MET A 136      -0.839  27.048  -3.050  1.00  0.62           H  
ATOM   2051 1HG  MET A 136      -1.911  26.461  -5.150  1.00  0.62           H  
ATOM   2052 2HG  MET A 136      -0.616  27.625  -5.467  1.00  0.62           H  
ATOM   2053 1HE  MET A 136       0.006  25.589  -8.694  1.00  0.62           H  
ATOM   2054 2HE  MET A 136      -1.467  26.319  -8.032  1.00  0.62           H  
ATOM   2055 3HE  MET A 136       0.066  27.198  -7.929  1.00  0.62           H  
ATOM   2056  N   ASN A 137       1.599  28.972  -2.862  1.00  0.63           N  
ATOM   2057  CA  ASN A 137       1.855  30.405  -2.988  1.00  0.63           C  
ATOM   2058  C   ASN A 137       3.202  30.666  -3.680  1.00  0.63           C  
ATOM   2059  O   ASN A 137       3.413  31.717  -4.285  1.00  0.63           O  
ATOM   2060  CB  ASN A 137       1.833  31.060  -1.618  1.00  0.63           C  
ATOM   2061  CG  ASN A 137       0.448  31.150  -1.027  1.00  0.63           C  
ATOM   2062  OD1 ASN A 137      -0.563  31.067  -1.731  1.00  0.63           O  
ATOM   2063  ND2 ASN A 137       0.386  31.319   0.270  1.00  0.63           N  
ATOM   2064  H   ASN A 137       1.528  28.566  -1.942  1.00  0.63           H  
ATOM   2065  HA  ASN A 137       1.072  30.847  -3.610  1.00  0.63           H  
ATOM   2066 1HB  ASN A 137       2.470  30.491  -0.938  1.00  0.63           H  
ATOM   2067 2HB  ASN A 137       2.250  32.064  -1.690  1.00  0.63           H  
ATOM   2068 1HD2 ASN A 137      -0.504  31.385   0.723  1.00  0.63           H  
ATOM   2069 2HD2 ASN A 137       1.226  31.382   0.808  1.00  0.63           H  
ATOM   2070  N   ILE A 138       4.120  29.708  -3.564  1.00  0.65           N  
ATOM   2071  CA  ILE A 138       5.453  29.765  -4.142  1.00  0.65           C  
ATOM   2072  C   ILE A 138       5.305  29.492  -5.610  1.00  0.65           C  
ATOM   2073  O   ILE A 138       5.933  30.142  -6.442  1.00  0.65           O  
ATOM   2074  CB  ILE A 138       6.338  28.711  -3.518  1.00  0.65           C  
ATOM   2075  CG1 ILE A 138       6.509  29.017  -2.093  1.00  0.65           C  
ATOM   2076  CG2 ILE A 138       7.699  28.619  -4.240  1.00  0.65           C  
ATOM   2077  CD1 ILE A 138       7.030  27.888  -1.412  1.00  0.65           C  
ATOM   2078  H   ILE A 138       3.874  28.847  -3.089  1.00  0.65           H  
ATOM   2079  HA  ILE A 138       5.880  30.755  -3.990  1.00  0.65           H  
ATOM   2080  HB  ILE A 138       5.870  27.773  -3.593  1.00  0.65           H  
ATOM   2081 1HG1 ILE A 138       7.213  29.845  -1.986  1.00  0.65           H  
ATOM   2082 2HG1 ILE A 138       5.558  29.299  -1.645  1.00  0.65           H  
ATOM   2083 1HG2 ILE A 138       8.313  27.849  -3.773  1.00  0.65           H  
ATOM   2084 2HG2 ILE A 138       7.545  28.372  -5.291  1.00  0.65           H  
ATOM   2085 3HG2 ILE A 138       8.201  29.553  -4.161  1.00  0.65           H  
ATOM   2086 1HD1 ILE A 138       7.183  28.105  -0.360  1.00  0.65           H  
ATOM   2087 2HD1 ILE A 138       6.340  27.070  -1.513  1.00  0.65           H  
ATOM   2088 3HD1 ILE A 138       7.931  27.630  -1.878  1.00  0.65           H  
ATOM   2089  N   VAL A 139       4.471  28.504  -5.923  1.00  0.67           N  
ATOM   2090  CA  VAL A 139       4.245  28.166  -7.312  1.00  0.67           C  
ATOM   2091  C   VAL A 139       3.597  29.373  -7.992  1.00  0.67           C  
ATOM   2092  O   VAL A 139       3.998  29.752  -9.093  1.00  0.67           O  
ATOM   2093  CB  VAL A 139       3.348  26.934  -7.463  1.00  0.67           C  
ATOM   2094  CG1 VAL A 139       3.042  26.732  -8.931  1.00  0.67           C  
ATOM   2095  CG2 VAL A 139       4.010  25.713  -6.846  1.00  0.67           C  
ATOM   2096  H   VAL A 139       4.004  27.994  -5.171  1.00  0.67           H  
ATOM   2097  HA  VAL A 139       5.195  27.973  -7.786  1.00  0.67           H  
ATOM   2098  HB  VAL A 139       2.408  27.121  -6.960  1.00  0.67           H  
ATOM   2099 1HG1 VAL A 139       2.382  25.883  -9.054  1.00  0.67           H  
ATOM   2100 2HG1 VAL A 139       2.563  27.627  -9.312  1.00  0.67           H  
ATOM   2101 3HG1 VAL A 139       3.964  26.552  -9.481  1.00  0.67           H  
ATOM   2102 1HG2 VAL A 139       3.357  24.860  -6.955  1.00  0.67           H  
ATOM   2103 2HG2 VAL A 139       4.953  25.511  -7.345  1.00  0.67           H  
ATOM   2104 3HG2 VAL A 139       4.186  25.904  -5.784  1.00  0.67           H  
ATOM   2105  N   GLU A 140       2.615  30.002  -7.327  1.00  0.69           N  
ATOM   2106  CA  GLU A 140       2.026  31.204  -7.904  1.00  0.69           C  
ATOM   2107  C   GLU A 140       3.096  32.306  -8.001  1.00  0.69           C  
ATOM   2108  O   GLU A 140       3.161  33.020  -9.003  1.00  0.69           O  
ATOM   2109  CB  GLU A 140       0.800  31.692  -7.106  1.00  0.69           C  
ATOM   2110  CG  GLU A 140      -0.439  30.779  -7.235  1.00  0.69           C  
ATOM   2111  CD  GLU A 140      -1.681  31.325  -6.526  1.00  0.69           C  
ATOM   2112  OE1 GLU A 140      -1.586  32.344  -5.881  1.00  0.69           O  
ATOM   2113  OE2 GLU A 140      -2.724  30.721  -6.651  1.00  0.69           O  
ATOM   2114  H   GLU A 140       2.288  29.634  -6.434  1.00  0.69           H  
ATOM   2115  HA  GLU A 140       1.688  30.973  -8.913  1.00  0.69           H  
ATOM   2116 1HB  GLU A 140       1.061  31.755  -6.049  1.00  0.69           H  
ATOM   2117 2HB  GLU A 140       0.523  32.692  -7.438  1.00  0.69           H  
ATOM   2118 1HG  GLU A 140      -0.665  30.640  -8.294  1.00  0.69           H  
ATOM   2119 2HG  GLU A 140      -0.188  29.802  -6.818  1.00  0.69           H  
ATOM   2120  N   ALA A 141       3.982  32.419  -7.005  1.00  0.71           N  
ATOM   2121  CA  ALA A 141       5.046  33.404  -7.116  1.00  0.71           C  
ATOM   2122  C   ALA A 141       5.909  33.092  -8.336  1.00  0.71           C  
ATOM   2123  O   ALA A 141       6.334  34.006  -9.038  1.00  0.71           O  
ATOM   2124  CB  ALA A 141       5.895  33.445  -5.865  1.00  0.71           C  
ATOM   2125  H   ALA A 141       3.896  31.864  -6.158  1.00  0.71           H  
ATOM   2126  HA  ALA A 141       4.590  34.376  -7.257  1.00  0.71           H  
ATOM   2127 1HB  ALA A 141       6.658  34.208  -5.981  1.00  0.71           H  
ATOM   2128 2HB  ALA A 141       5.265  33.683  -5.009  1.00  0.71           H  
ATOM   2129 3HB  ALA A 141       6.364  32.486  -5.709  1.00  0.71           H  
ATOM   2130  N   MET A 142       6.135  31.807  -8.646  1.00  0.72           N  
ATOM   2131  CA  MET A 142       6.913  31.489  -9.835  1.00  0.72           C  
ATOM   2132  C   MET A 142       6.160  31.965 -11.078  1.00  0.72           C  
ATOM   2133  O   MET A 142       6.751  32.550 -11.986  1.00  0.72           O  
ATOM   2134  CB  MET A 142       7.214  29.995  -9.964  1.00  0.72           C  
ATOM   2135  CG  MET A 142       8.200  29.423  -8.984  1.00  0.72           C  
ATOM   2136  SD  MET A 142       8.715  27.722  -9.420  1.00  0.72           S  
ATOM   2137  CE  MET A 142       7.360  26.690  -8.933  1.00  0.72           C  
ATOM   2138  H   MET A 142       5.793  31.067  -8.036  1.00  0.72           H  
ATOM   2139  HA  MET A 142       7.858  32.005  -9.776  1.00  0.72           H  
ATOM   2140 1HB  MET A 142       6.297  29.435  -9.854  1.00  0.72           H  
ATOM   2141 2HB  MET A 142       7.595  29.788 -10.949  1.00  0.72           H  
ATOM   2142 1HG  MET A 142       9.076  30.058  -8.932  1.00  0.72           H  
ATOM   2143 2HG  MET A 142       7.742  29.396  -7.999  1.00  0.72           H  
ATOM   2144 1HE  MET A 142       7.593  25.652  -9.163  1.00  0.72           H  
ATOM   2145 2HE  MET A 142       7.196  26.793  -7.859  1.00  0.72           H  
ATOM   2146 3HE  MET A 142       6.465  26.987  -9.480  1.00  0.72           H  
ATOM   2147  N   GLU A 143       4.828  31.799 -11.077  1.00  0.72           N  
ATOM   2148  CA  GLU A 143       3.986  32.228 -12.197  1.00  0.72           C  
ATOM   2149  C   GLU A 143       4.145  33.713 -12.494  1.00  0.72           C  
ATOM   2150  O   GLU A 143       4.205  34.125 -13.656  1.00  0.72           O  
ATOM   2151  CB  GLU A 143       2.515  31.946 -11.949  1.00  0.72           C  
ATOM   2152  CG  GLU A 143       1.657  32.294 -13.081  1.00  0.72           C  
ATOM   2153  CD  GLU A 143       0.204  32.033 -12.848  1.00  0.72           C  
ATOM   2154  OE1 GLU A 143      -0.122  31.078 -12.218  1.00  0.72           O  
ATOM   2155  OE2 GLU A 143      -0.596  32.799 -13.326  1.00  0.72           O  
ATOM   2156  H   GLU A 143       4.402  31.310 -10.288  1.00  0.72           H  
ATOM   2157  HA  GLU A 143       4.261  31.667 -13.065  1.00  0.72           H  
ATOM   2158 1HB  GLU A 143       2.378  30.891 -11.705  1.00  0.72           H  
ATOM   2159 2HB  GLU A 143       2.162  32.523 -11.113  1.00  0.72           H  
ATOM   2160 1HG  GLU A 143       1.800  33.350 -13.311  1.00  0.72           H  
ATOM   2161 2HG  GLU A 143       1.996  31.703 -13.934  1.00  0.72           H  
ATOM   2162  N   ARG A 144       4.277  34.505 -11.431  1.00  0.73           N  
ATOM   2163  CA  ARG A 144       4.407  35.957 -11.516  1.00  0.73           C  
ATOM   2164  C   ARG A 144       5.666  36.405 -12.254  1.00  0.73           C  
ATOM   2165  O   ARG A 144       5.755  37.560 -12.676  1.00  0.73           O  
ATOM   2166  CB  ARG A 144       4.419  36.591 -10.136  1.00  0.73           C  
ATOM   2167  CG  ARG A 144       3.106  36.502  -9.381  1.00  0.73           C  
ATOM   2168  CD  ARG A 144       3.207  37.094  -8.020  1.00  0.73           C  
ATOM   2169  NE  ARG A 144       1.981  36.913  -7.262  1.00  0.73           N  
ATOM   2170  CZ  ARG A 144       1.836  37.211  -5.957  1.00  0.73           C  
ATOM   2171  NH1 ARG A 144       2.846  37.714  -5.280  1.00  0.73           N  
ATOM   2172  NH2 ARG A 144       0.680  36.998  -5.355  1.00  0.73           N  
ATOM   2173  H   ARG A 144       4.218  34.065 -10.509  1.00  0.73           H  
ATOM   2174  HA  ARG A 144       3.542  36.338 -12.056  1.00  0.73           H  
ATOM   2175 1HB  ARG A 144       5.185  36.124  -9.528  1.00  0.73           H  
ATOM   2176 2HB  ARG A 144       4.679  37.643 -10.226  1.00  0.73           H  
ATOM   2177 1HG  ARG A 144       2.335  37.036  -9.932  1.00  0.73           H  
ATOM   2178 2HG  ARG A 144       2.820  35.461  -9.281  1.00  0.73           H  
ATOM   2179 1HD  ARG A 144       4.021  36.627  -7.475  1.00  0.73           H  
ATOM   2180 2HD  ARG A 144       3.398  38.162  -8.106  1.00  0.73           H  
ATOM   2181  HE  ARG A 144       1.182  36.523  -7.747  1.00  0.73           H  
ATOM   2182 1HH1 ARG A 144       3.730  37.879  -5.739  1.00  0.73           H  
ATOM   2183 2HH1 ARG A 144       2.735  37.938  -4.301  1.00  0.73           H  
ATOM   2184 1HH2 ARG A 144      -0.097  36.606  -5.873  1.00  0.73           H  
ATOM   2185 2HH2 ARG A 144       0.571  37.221  -4.377  1.00  0.73           H  
ATOM   2186  N   PHE A 145       6.656  35.520 -12.391  1.00  0.75           N  
ATOM   2187  CA  PHE A 145       7.881  35.891 -13.076  1.00  0.75           C  
ATOM   2188  C   PHE A 145       7.870  35.425 -14.529  1.00  0.75           C  
ATOM   2189  O   PHE A 145       8.884  35.574 -15.233  1.00  0.75           O  
ATOM   2190  CB  PHE A 145       9.088  35.242 -12.428  1.00  0.75           C  
ATOM   2191  CG  PHE A 145       9.397  35.634 -10.985  1.00  0.75           C  
ATOM   2192  CD1 PHE A 145       9.153  34.742  -9.976  1.00  0.75           C  
ATOM   2193  CD2 PHE A 145       9.922  36.859 -10.652  1.00  0.75           C  
ATOM   2194  CE1 PHE A 145       9.423  35.024  -8.657  1.00  0.75           C  
ATOM   2195  CE2 PHE A 145      10.204  37.168  -9.326  1.00  0.75           C  
ATOM   2196  CZ  PHE A 145       9.951  36.239  -8.326  1.00  0.75           C  
ATOM   2197  H   PHE A 145       6.556  34.563 -12.049  1.00  0.75           H  
ATOM   2198  HA  PHE A 145       7.986  36.975 -13.054  1.00  0.75           H  
ATOM   2199 1HB  PHE A 145       8.909  34.174 -12.449  1.00  0.75           H  
ATOM   2200 2HB  PHE A 145       9.974  35.439 -13.029  1.00  0.75           H  
ATOM   2201  HD1 PHE A 145       8.744  33.802 -10.250  1.00  0.75           H  
ATOM   2202  HD2 PHE A 145      10.118  37.587 -11.441  1.00  0.75           H  
ATOM   2203  HE1 PHE A 145       9.214  34.283  -7.888  1.00  0.75           H  
ATOM   2204  HE2 PHE A 145      10.623  38.141  -9.070  1.00  0.75           H  
ATOM   2205  HZ  PHE A 145      10.168  36.475  -7.287  1.00  0.75           H  
ATOM   2206  N   GLY A 146       6.756  34.839 -14.977  1.00  0.76           N  
ATOM   2207  CA  GLY A 146       6.658  34.366 -16.350  1.00  0.76           C  
ATOM   2208  C   GLY A 146       6.200  35.470 -17.291  1.00  0.76           C  
ATOM   2209  O   GLY A 146       5.714  36.516 -16.853  1.00  0.76           O  
ATOM   2210  H   GLY A 146       5.943  34.721 -14.369  1.00  0.76           H  
ATOM   2211 1HA  GLY A 146       7.608  33.964 -16.682  1.00  0.76           H  
ATOM   2212 2HA  GLY A 146       5.945  33.549 -16.393  1.00  0.76           H  
ATOM   2213  N   SER A 147       6.287  35.199 -18.588  1.00  0.78           N  
ATOM   2214  CA  SER A 147       5.832  36.112 -19.630  1.00  0.78           C  
ATOM   2215  C   SER A 147       4.684  35.507 -20.422  1.00  0.78           C  
ATOM   2216  O   SER A 147       4.463  34.301 -20.397  1.00  0.78           O  
ATOM   2217  CB  SER A 147       6.966  36.460 -20.569  1.00  0.78           C  
ATOM   2218  OG  SER A 147       7.988  37.145 -19.902  1.00  0.78           O  
ATOM   2219  H   SER A 147       6.751  34.334 -18.873  1.00  0.78           H  
ATOM   2220  HA  SER A 147       5.477  37.028 -19.158  1.00  0.78           H  
ATOM   2221 1HB  SER A 147       7.367  35.543 -20.990  1.00  0.78           H  
ATOM   2222 2HB  SER A 147       6.592  37.064 -21.391  1.00  0.78           H  
ATOM   2223  HG  SER A 147       8.425  36.485 -19.349  1.00  0.78           H  
ATOM   2224  N   ARG A 148       3.971  36.338 -21.172  1.00  0.80           N  
ATOM   2225  CA  ARG A 148       2.845  35.874 -21.991  1.00  0.80           C  
ATOM   2226  C   ARG A 148       3.262  34.875 -23.074  1.00  0.80           C  
ATOM   2227  O   ARG A 148       2.438  34.112 -23.573  1.00  0.80           O  
ATOM   2228  CB  ARG A 148       2.139  37.048 -22.641  1.00  0.80           C  
ATOM   2229  CG  ARG A 148       1.361  37.937 -21.676  1.00  0.80           C  
ATOM   2230  CD  ARG A 148       0.715  39.089 -22.375  1.00  0.80           C  
ATOM   2231  NE  ARG A 148      -0.037  39.932 -21.452  1.00  0.80           N  
ATOM   2232  CZ  ARG A 148      -0.621  41.104 -21.780  1.00  0.80           C  
ATOM   2233  NH1 ARG A 148      -0.534  41.565 -23.009  1.00  0.80           N  
ATOM   2234  NH2 ARG A 148      -1.283  41.789 -20.864  1.00  0.80           N  
ATOM   2235  H   ARG A 148       4.196  37.324 -21.161  1.00  0.80           H  
ATOM   2236  HA  ARG A 148       2.131  35.378 -21.330  1.00  0.80           H  
ATOM   2237 1HB  ARG A 148       2.868  37.672 -23.157  1.00  0.80           H  
ATOM   2238 2HB  ARG A 148       1.438  36.679 -23.389  1.00  0.80           H  
ATOM   2239 1HG  ARG A 148       0.581  37.349 -21.190  1.00  0.80           H  
ATOM   2240 2HG  ARG A 148       2.040  38.332 -20.921  1.00  0.80           H  
ATOM   2241 1HD  ARG A 148       1.481  39.702 -22.850  1.00  0.80           H  
ATOM   2242 2HD  ARG A 148       0.028  38.715 -23.133  1.00  0.80           H  
ATOM   2243  HE  ARG A 148      -0.130  39.614 -20.497  1.00  0.80           H  
ATOM   2244 1HH1 ARG A 148      -0.030  41.041 -23.710  1.00  0.80           H  
ATOM   2245 2HH1 ARG A 148      -0.972  42.442 -23.251  1.00  0.80           H  
ATOM   2246 1HH2 ARG A 148      -1.352  41.436 -19.919  1.00  0.80           H  
ATOM   2247 2HH2 ARG A 148      -1.720  42.666 -21.108  1.00  0.80           H  
ATOM   2248  N   ASN A 149       4.540  34.899 -23.458  1.00  0.80           N  
ATOM   2249  CA  ASN A 149       5.062  33.980 -24.466  1.00  0.80           C  
ATOM   2250  C   ASN A 149       5.564  32.669 -23.847  1.00  0.80           C  
ATOM   2251  O   ASN A 149       6.137  31.823 -24.535  1.00  0.80           O  
ATOM   2252  CB  ASN A 149       6.152  34.658 -25.270  1.00  0.80           C  
ATOM   2253  CG  ASN A 149       7.388  35.004 -24.465  1.00  0.80           C  
ATOM   2254  OD1 ASN A 149       7.591  34.590 -23.317  1.00  0.80           O  
ATOM   2255  ND2 ASN A 149       8.242  35.794 -25.074  1.00  0.80           N  
ATOM   2256  H   ASN A 149       5.162  35.564 -23.027  1.00  0.80           H  
ATOM   2257  HA  ASN A 149       4.249  33.719 -25.145  1.00  0.80           H  
ATOM   2258 1HB  ASN A 149       6.448  34.005 -26.091  1.00  0.80           H  
ATOM   2259 2HB  ASN A 149       5.756  35.573 -25.711  1.00  0.80           H  
ATOM   2260 1HD2 ASN A 149       9.082  36.076 -24.608  1.00  0.80           H  
ATOM   2261 2HD2 ASN A 149       8.051  36.119 -26.001  1.00  0.80           H  
ATOM   2262  N   GLY A 150       5.339  32.502 -22.543  1.00  0.80           N  
ATOM   2263  CA  GLY A 150       5.703  31.308 -21.797  1.00  0.80           C  
ATOM   2264  C   GLY A 150       7.128  31.267 -21.265  1.00  0.80           C  
ATOM   2265  O   GLY A 150       7.501  30.298 -20.607  1.00  0.80           O  
ATOM   2266  H   GLY A 150       4.882  33.238 -22.011  1.00  0.80           H  
ATOM   2267 1HA  GLY A 150       5.032  31.238 -20.949  1.00  0.80           H  
ATOM   2268 2HA  GLY A 150       5.519  30.431 -22.413  1.00  0.80           H  
ATOM   2269  N   LYS A 151       7.935  32.276 -21.550  1.00  0.78           N  
ATOM   2270  CA  LYS A 151       9.318  32.269 -21.085  1.00  0.78           C  
ATOM   2271  C   LYS A 151       9.445  32.967 -19.742  1.00  0.78           C  
ATOM   2272  O   LYS A 151       8.571  33.744 -19.346  1.00  0.78           O  
ATOM   2273  CB  LYS A 151      10.224  32.915 -22.124  1.00  0.78           C  
ATOM   2274  CG  LYS A 151      10.261  32.155 -23.445  1.00  0.78           C  
ATOM   2275  CD  LYS A 151      11.180  32.820 -24.450  1.00  0.78           C  
ATOM   2276  CE  LYS A 151      11.209  32.045 -25.760  1.00  0.78           C  
ATOM   2277  NZ  LYS A 151      12.112  32.680 -26.764  1.00  0.78           N  
ATOM   2278  H   LYS A 151       7.601  33.056 -22.115  1.00  0.78           H  
ATOM   2279  HA  LYS A 151       9.640  31.236 -20.949  1.00  0.78           H  
ATOM   2280 1HB  LYS A 151       9.891  33.932 -22.320  1.00  0.78           H  
ATOM   2281 2HB  LYS A 151      11.240  32.974 -21.732  1.00  0.78           H  
ATOM   2282 1HG  LYS A 151      10.600  31.133 -23.265  1.00  0.78           H  
ATOM   2283 2HG  LYS A 151       9.250  32.115 -23.863  1.00  0.78           H  
ATOM   2284 1HD  LYS A 151      10.824  33.833 -24.643  1.00  0.78           H  
ATOM   2285 2HD  LYS A 151      12.189  32.876 -24.044  1.00  0.78           H  
ATOM   2286 1HE  LYS A 151      11.553  31.029 -25.565  1.00  0.78           H  
ATOM   2287 2HE  LYS A 151      10.198  32.004 -26.168  1.00  0.78           H  
ATOM   2288 1HZ  LYS A 151      12.102  32.138 -27.617  1.00  0.78           H  
ATOM   2289 2HZ  LYS A 151      11.795  33.618 -26.960  1.00  0.78           H  
ATOM   2290 3HZ  LYS A 151      13.053  32.713 -26.398  1.00  0.78           H  
ATOM   2291  N   THR A 152      10.525  32.694 -19.014  1.00  0.76           N  
ATOM   2292  CA  THR A 152      10.703  33.379 -17.741  1.00  0.76           C  
ATOM   2293  C   THR A 152      11.471  34.683 -17.891  1.00  0.76           C  
ATOM   2294  O   THR A 152      12.350  34.798 -18.747  1.00  0.76           O  
ATOM   2295  CB  THR A 152      11.442  32.471 -16.753  1.00  0.76           C  
ATOM   2296  OG1 THR A 152      12.736  32.150 -17.276  1.00  0.76           O  
ATOM   2297  CG2 THR A 152      10.657  31.215 -16.549  1.00  0.76           C  
ATOM   2298  H   THR A 152      11.213  32.025 -19.340  1.00  0.76           H  
ATOM   2299  HA  THR A 152       9.726  33.610 -17.327  1.00  0.76           H  
ATOM   2300  HB  THR A 152      11.556  32.986 -15.799  1.00  0.76           H  
ATOM   2301  HG1 THR A 152      13.220  31.631 -16.626  1.00  0.76           H  
ATOM   2302 1HG2 THR A 152      11.173  30.573 -15.841  1.00  0.76           H  
ATOM   2303 2HG2 THR A 152       9.701  31.486 -16.167  1.00  0.76           H  
ATOM   2304 3HG2 THR A 152      10.535  30.692 -17.491  1.00  0.76           H  
ATOM   2305  N   SER A 153      11.190  35.636 -16.997  1.00  0.72           N  
ATOM   2306  CA  SER A 153      11.930  36.892 -16.927  1.00  0.72           C  
ATOM   2307  C   SER A 153      13.094  36.841 -15.928  1.00  0.72           C  
ATOM   2308  O   SER A 153      13.962  37.715 -15.926  1.00  0.72           O  
ATOM   2309  CB  SER A 153      10.978  38.014 -16.566  1.00  0.72           C  
ATOM   2310  OG  SER A 153      10.437  37.820 -15.290  1.00  0.72           O  
ATOM   2311  H   SER A 153      10.412  35.498 -16.349  1.00  0.72           H  
ATOM   2312  HA  SER A 153      12.342  37.096 -17.916  1.00  0.72           H  
ATOM   2313 1HB  SER A 153      11.510  38.962 -16.597  1.00  0.72           H  
ATOM   2314 2HB  SER A 153      10.173  38.061 -17.301  1.00  0.72           H  
ATOM   2315  HG  SER A 153       9.837  37.048 -15.375  1.00  0.72           H  
ATOM   2316  N   LYS A 154      13.079  35.830 -15.063  1.00  0.69           N  
ATOM   2317  CA  LYS A 154      14.069  35.628 -13.999  1.00  0.69           C  
ATOM   2318  C   LYS A 154      14.527  34.175 -14.019  1.00  0.69           C  
ATOM   2319  O   LYS A 154      13.779  33.307 -14.476  1.00  0.69           O  
ATOM   2320  CB  LYS A 154      13.482  35.961 -12.630  1.00  0.69           C  
ATOM   2321  CG  LYS A 154      12.991  37.394 -12.440  1.00  0.69           C  
ATOM   2322  CD  LYS A 154      14.138  38.338 -12.365  1.00  0.69           C  
ATOM   2323  CE  LYS A 154      13.716  39.763 -12.143  1.00  0.69           C  
ATOM   2324  NZ  LYS A 154      14.901  40.662 -12.096  1.00  0.69           N  
ATOM   2325  H   LYS A 154      12.332  35.162 -15.156  1.00  0.69           H  
ATOM   2326  HA  LYS A 154      14.938  36.263 -14.181  1.00  0.69           H  
ATOM   2327 1HB  LYS A 154      12.661  35.280 -12.403  1.00  0.69           H  
ATOM   2328 2HB  LYS A 154      14.262  35.800 -11.889  1.00  0.69           H  
ATOM   2329 1HG  LYS A 154      12.311  37.687 -13.237  1.00  0.69           H  
ATOM   2330 2HG  LYS A 154      12.476  37.457 -11.499  1.00  0.69           H  
ATOM   2331 1HD  LYS A 154      14.729  38.049 -11.511  1.00  0.69           H  
ATOM   2332 2HD  LYS A 154      14.759  38.261 -13.261  1.00  0.69           H  
ATOM   2333 1HE  LYS A 154      13.061  40.078 -12.955  1.00  0.69           H  
ATOM   2334 2HE  LYS A 154      13.175  39.837 -11.201  1.00  0.69           H  
ATOM   2335 1HZ  LYS A 154      14.607  41.612 -11.946  1.00  0.69           H  
ATOM   2336 2HZ  LYS A 154      15.511  40.370 -11.338  1.00  0.69           H  
ATOM   2337 3HZ  LYS A 154      15.401  40.595 -12.972  1.00  0.69           H  
ATOM   2338  N   LYS A 155      15.723  33.880 -13.516  1.00  0.67           N  
ATOM   2339  CA  LYS A 155      16.138  32.479 -13.482  1.00  0.67           C  
ATOM   2340  C   LYS A 155      15.588  31.781 -12.251  1.00  0.67           C  
ATOM   2341  O   LYS A 155      15.986  32.076 -11.127  1.00  0.67           O  
ATOM   2342  CB  LYS A 155      17.662  32.366 -13.491  1.00  0.67           C  
ATOM   2343  CG  LYS A 155      18.202  30.931 -13.552  1.00  0.67           C  
ATOM   2344  CD  LYS A 155      19.731  30.926 -13.613  1.00  0.67           C  
ATOM   2345  CE  LYS A 155      20.290  29.513 -13.668  1.00  0.67           C  
ATOM   2346  NZ  LYS A 155      21.778  29.508 -13.708  1.00  0.67           N  
ATOM   2347  H   LYS A 155      16.338  34.607 -13.126  1.00  0.67           H  
ATOM   2348  HA  LYS A 155      15.743  31.972 -14.362  1.00  0.67           H  
ATOM   2349 1HB  LYS A 155      18.057  32.907 -14.350  1.00  0.67           H  
ATOM   2350 2HB  LYS A 155      18.062  32.847 -12.597  1.00  0.67           H  
ATOM   2351 1HG  LYS A 155      17.874  30.380 -12.667  1.00  0.67           H  
ATOM   2352 2HG  LYS A 155      17.805  30.429 -14.434  1.00  0.67           H  
ATOM   2353 1HD  LYS A 155      20.058  31.469 -14.500  1.00  0.67           H  
ATOM   2354 2HD  LYS A 155      20.129  31.433 -12.734  1.00  0.67           H  
ATOM   2355 1HE  LYS A 155      19.957  28.961 -12.788  1.00  0.67           H  
ATOM   2356 2HE  LYS A 155      19.915  29.016 -14.561  1.00  0.67           H  
ATOM   2357 1HZ  LYS A 155      22.110  28.554 -13.746  1.00  0.67           H  
ATOM   2358 2HZ  LYS A 155      22.094  30.007 -14.527  1.00  0.67           H  
ATOM   2359 3HZ  LYS A 155      22.140  29.957 -12.879  1.00  0.67           H  
ATOM   2360  N   ILE A 156      14.677  30.846 -12.468  1.00  0.64           N  
ATOM   2361  CA  ILE A 156      14.020  30.143 -11.373  1.00  0.64           C  
ATOM   2362  C   ILE A 156      14.528  28.723 -11.324  1.00  0.64           C  
ATOM   2363  O   ILE A 156      14.478  28.004 -12.323  1.00  0.64           O  
ATOM   2364  CB  ILE A 156      12.502  30.242 -11.509  1.00  0.64           C  
ATOM   2365  CG1 ILE A 156      12.149  31.712 -11.458  1.00  0.64           C  
ATOM   2366  CG2 ILE A 156      11.819  29.527 -10.382  1.00  0.64           C  
ATOM   2367  CD1 ILE A 156      10.793  32.031 -11.813  1.00  0.64           C  
ATOM   2368  H   ILE A 156      14.403  30.644 -13.421  1.00  0.64           H  
ATOM   2369  HA  ILE A 156      14.288  30.625 -10.438  1.00  0.64           H  
ATOM   2370  HB  ILE A 156      12.184  29.834 -12.470  1.00  0.64           H  
ATOM   2371 1HG1 ILE A 156      12.323  32.061 -10.449  1.00  0.64           H  
ATOM   2372 2HG1 ILE A 156      12.797  32.261 -12.134  1.00  0.64           H  
ATOM   2373 1HG2 ILE A 156      10.755  29.639 -10.499  1.00  0.64           H  
ATOM   2374 2HG2 ILE A 156      12.075  28.485 -10.393  1.00  0.64           H  
ATOM   2375 3HG2 ILE A 156      12.137  29.966  -9.434  1.00  0.64           H  
ATOM   2376 1HD1 ILE A 156      10.690  33.084 -11.728  1.00  0.64           H  
ATOM   2377 2HD1 ILE A 156      10.620  31.723 -12.829  1.00  0.64           H  
ATOM   2378 3HD1 ILE A 156      10.093  31.530 -11.145  1.00  0.64           H  
ATOM   2379  N   THR A 157      15.047  28.336 -10.168  1.00  0.62           N  
ATOM   2380  CA  THR A 157      15.759  27.077 -10.057  1.00  0.62           C  
ATOM   2381  C   THR A 157      15.482  26.286  -8.811  1.00  0.62           C  
ATOM   2382  O   THR A 157      15.092  26.817  -7.772  1.00  0.62           O  
ATOM   2383  CB  THR A 157      17.279  27.338 -10.113  1.00  0.62           C  
ATOM   2384  OG1 THR A 157      17.986  26.093 -10.161  1.00  0.62           O  
ATOM   2385  CG2 THR A 157      17.715  28.116  -8.882  1.00  0.62           C  
ATOM   2386  H   THR A 157      14.996  28.972  -9.372  1.00  0.62           H  
ATOM   2387  HA  THR A 157      15.480  26.452 -10.886  1.00  0.62           H  
ATOM   2388  HB  THR A 157      17.514  27.914 -11.001  1.00  0.62           H  
ATOM   2389  HG1 THR A 157      17.566  25.501 -10.821  1.00  0.62           H  
ATOM   2390 1HG2 THR A 157      18.786  28.300  -8.928  1.00  0.62           H  
ATOM   2391 2HG2 THR A 157      17.180  29.069  -8.848  1.00  0.62           H  
ATOM   2392 3HG2 THR A 157      17.482  27.533  -7.988  1.00  0.62           H  
ATOM   2393  N   ILE A 158      15.703  24.987  -8.939  1.00  0.61           N  
ATOM   2394  CA  ILE A 158      15.556  24.067  -7.836  1.00  0.61           C  
ATOM   2395  C   ILE A 158      16.869  23.967  -7.073  1.00  0.61           C  
ATOM   2396  O   ILE A 158      17.809  23.273  -7.467  1.00  0.61           O  
ATOM   2397  CB  ILE A 158      15.148  22.702  -8.394  1.00  0.61           C  
ATOM   2398  CG1 ILE A 158      13.824  22.865  -9.159  1.00  0.61           C  
ATOM   2399  CG2 ILE A 158      15.048  21.695  -7.274  1.00  0.61           C  
ATOM   2400  CD1 ILE A 158      13.431  21.683  -9.987  1.00  0.61           C  
ATOM   2401  H   ILE A 158      16.019  24.638  -9.844  1.00  0.61           H  
ATOM   2402  HA  ILE A 158      14.783  24.433  -7.160  1.00  0.61           H  
ATOM   2403  HB  ILE A 158      15.900  22.366  -9.115  1.00  0.61           H  
ATOM   2404 1HG1 ILE A 158      13.035  23.056  -8.434  1.00  0.61           H  
ATOM   2405 2HG1 ILE A 158      13.907  23.725  -9.825  1.00  0.61           H  
ATOM   2406 1HG2 ILE A 158      14.770  20.732  -7.691  1.00  0.61           H  
ATOM   2407 2HG2 ILE A 158      16.008  21.611  -6.770  1.00  0.61           H  
ATOM   2408 3HG2 ILE A 158      14.295  22.020  -6.550  1.00  0.61           H  
ATOM   2409 1HD1 ILE A 158      12.485  21.882 -10.489  1.00  0.61           H  
ATOM   2410 2HD1 ILE A 158      14.191  21.505 -10.718  1.00  0.61           H  
ATOM   2411 3HD1 ILE A 158      13.338  20.826  -9.378  1.00  0.61           H  
ATOM   2412  N   ALA A 159      16.947  24.701  -5.973  1.00  0.61           N  
ATOM   2413  CA  ALA A 159      18.169  24.767  -5.191  1.00  0.61           C  
ATOM   2414  C   ALA A 159      18.493  23.409  -4.593  1.00  0.61           C  
ATOM   2415  O   ALA A 159      19.652  22.977  -4.595  1.00  0.61           O  
ATOM   2416  CB  ALA A 159      18.020  25.796  -4.096  1.00  0.61           C  
ATOM   2417  H   ALA A 159      16.125  25.217  -5.665  1.00  0.61           H  
ATOM   2418  HA  ALA A 159      18.985  25.053  -5.853  1.00  0.61           H  
ATOM   2419 1HB  ALA A 159      18.944  25.853  -3.522  1.00  0.61           H  
ATOM   2420 2HB  ALA A 159      17.801  26.767  -4.540  1.00  0.61           H  
ATOM   2421 3HB  ALA A 159      17.201  25.506  -3.438  1.00  0.61           H  
ATOM   2422  N   ASP A 160      17.430  22.745  -4.127  1.00  0.62           N  
ATOM   2423  CA  ASP A 160      17.466  21.414  -3.506  1.00  0.62           C  
ATOM   2424  C   ASP A 160      16.212  20.629  -3.811  1.00  0.62           C  
ATOM   2425  O   ASP A 160      15.158  21.187  -4.119  1.00  0.62           O  
ATOM   2426  CB  ASP A 160      17.667  21.451  -1.981  1.00  0.62           C  
ATOM   2427  CG  ASP A 160      19.116  21.707  -1.550  1.00  0.62           C  
ATOM   2428  OD1 ASP A 160      19.920  20.788  -1.666  1.00  0.62           O  
ATOM   2429  OD2 ASP A 160      19.432  22.796  -1.146  1.00  0.62           O  
ATOM   2430  H   ASP A 160      16.538  23.239  -4.206  1.00  0.62           H  
ATOM   2431  HA  ASP A 160      18.302  20.863  -3.930  1.00  0.62           H  
ATOM   2432 1HB  ASP A 160      17.041  22.224  -1.546  1.00  0.62           H  
ATOM   2433 2HB  ASP A 160      17.339  20.503  -1.552  1.00  0.62           H  
ATOM   2434  N   CYS A 161      16.315  19.319  -3.707  1.00  0.65           N  
ATOM   2435  CA  CYS A 161      15.157  18.481  -3.944  1.00  0.65           C  
ATOM   2436  C   CYS A 161      15.336  17.113  -3.333  1.00  0.65           C  
ATOM   2437  O   CYS A 161      16.456  16.605  -3.239  1.00  0.65           O  
ATOM   2438  CB  CYS A 161      14.881  18.327  -5.427  1.00  0.65           C  
ATOM   2439  SG  CYS A 161      13.366  17.534  -5.763  1.00  0.65           S  
ATOM   2440  H   CYS A 161      17.197  18.892  -3.459  1.00  0.65           H  
ATOM   2441  HA  CYS A 161      14.292  18.949  -3.480  1.00  0.65           H  
ATOM   2442 1HB  CYS A 161      14.851  19.290  -5.888  1.00  0.65           H  
ATOM   2443 2HB  CYS A 161      15.677  17.748  -5.901  1.00  0.65           H  
ATOM   2444  HG  CYS A 161      12.644  18.204  -4.838  1.00  0.65           H  
ATOM   2445  N   GLY A 162      14.240  16.541  -2.875  1.00  0.72           N  
ATOM   2446  CA  GLY A 162      14.290  15.184  -2.370  1.00  0.72           C  
ATOM   2447  C   GLY A 162      12.974  14.751  -1.764  1.00  0.72           C  
ATOM   2448  O   GLY A 162      11.953  15.403  -1.944  1.00  0.72           O  
ATOM   2449  H   GLY A 162      13.360  17.056  -2.933  1.00  0.72           H  
ATOM   2450 1HA  GLY A 162      14.542  14.528  -3.198  1.00  0.72           H  
ATOM   2451 2HA  GLY A 162      15.085  15.098  -1.631  1.00  0.72           H  
ATOM   2452  N   GLN A 163      12.981  13.629  -1.069  1.00  0.84           N  
ATOM   2453  CA  GLN A 163      11.757  13.138  -0.451  1.00  0.84           C  
ATOM   2454  C   GLN A 163      11.641  13.597   0.990  1.00  0.84           C  
ATOM   2455  O   GLN A 163      12.653  13.850   1.648  1.00  0.84           O  
ATOM   2456  CB  GLN A 163      11.667  11.621  -0.548  1.00  0.84           C  
ATOM   2457  CG  GLN A 163      11.503  11.128  -1.958  1.00  0.84           C  
ATOM   2458  CD  GLN A 163      11.432   9.653  -2.070  1.00  0.84           C  
ATOM   2459  OE1 GLN A 163      10.441   9.074  -1.617  1.00  0.84           O  
ATOM   2460  NE2 GLN A 163      12.445   9.024  -2.664  1.00  0.84           N  
ATOM   2461  H   GLN A 163      13.844  13.115  -0.951  1.00  0.84           H  
ATOM   2462  HA  GLN A 163      10.908  13.545  -0.987  1.00  0.84           H  
ATOM   2463 1HB  GLN A 163      12.563  11.172  -0.124  1.00  0.84           H  
ATOM   2464 2HB  GLN A 163      10.811  11.275   0.039  1.00  0.84           H  
ATOM   2465 1HG  GLN A 163      10.546  11.492  -2.287  1.00  0.84           H  
ATOM   2466 2HG  GLN A 163      12.274  11.508  -2.589  1.00  0.84           H  
ATOM   2467 1HE2 GLN A 163      12.457   8.026  -2.762  1.00  0.84           H  
ATOM   2468 2HE2 GLN A 163      13.221   9.549  -3.017  1.00  0.84           H  
ATOM   2469  N   LEU A 164      10.409  13.705   1.467  1.00  1.00           N  
ATOM   2470  CA  LEU A 164      10.147  14.037   2.860  1.00  1.00           C  
ATOM   2471  C   LEU A 164       9.802  12.790   3.660  1.00  1.00           C  
ATOM   2472  O   LEU A 164       9.227  11.842   3.122  1.00  1.00           O  
ATOM   2473  CB  LEU A 164       9.017  15.065   2.977  1.00  1.00           C  
ATOM   2474  CG  LEU A 164       9.268  16.412   2.312  1.00  1.00           C  
ATOM   2475  CD1 LEU A 164       8.052  17.284   2.446  1.00  1.00           C  
ATOM   2476  CD2 LEU A 164      10.461  17.080   2.984  1.00  1.00           C  
ATOM   2477  H   LEU A 164       9.626  13.517   0.840  1.00  1.00           H  
ATOM   2478  HA  LEU A 164      11.049  14.472   3.287  1.00  1.00           H  
ATOM   2479 1HB  LEU A 164       8.122  14.638   2.526  1.00  1.00           H  
ATOM   2480 2HB  LEU A 164       8.816  15.240   4.035  1.00  1.00           H  
ATOM   2481  HG  LEU A 164       9.460  16.262   1.252  1.00  1.00           H  
ATOM   2482 1HD1 LEU A 164       8.238  18.241   1.969  1.00  1.00           H  
ATOM   2483 2HD1 LEU A 164       7.213  16.810   1.980  1.00  1.00           H  
ATOM   2484 3HD1 LEU A 164       7.836  17.443   3.501  1.00  1.00           H  
ATOM   2485 1HD2 LEU A 164      10.646  18.045   2.520  1.00  1.00           H  
ATOM   2486 2HD2 LEU A 164      10.247  17.224   4.042  1.00  1.00           H  
ATOM   2487 3HD2 LEU A 164      11.345  16.446   2.876  1.00  1.00           H  
ATOM   2488  N   GLU A 165      10.153  12.806   4.940  1.00  1.20           N  
ATOM   2489  CA  GLU A 165       9.840  11.713   5.849  1.00  1.20           C  
ATOM   2490  C   GLU A 165       8.958  12.221   6.979  1.00  1.20           C  
ATOM   2491  O   GLU A 165       8.324  11.438   7.686  1.00  1.20           O  
ATOM   2492  OXT GLU A 165       8.992  13.416   7.265  1.00  1.20           O  
ATOM   2493  CB  GLU A 165      11.127  11.095   6.414  1.00  1.20           C  
ATOM   2494  CG  GLU A 165      12.035  10.444   5.363  1.00  1.20           C  
ATOM   2495  CD  GLU A 165      13.296   9.823   5.949  1.00  1.20           C  
ATOM   2496  OE1 GLU A 165      13.484   9.904   7.140  1.00  1.20           O  
ATOM   2497  OE2 GLU A 165      14.063   9.269   5.196  1.00  1.20           O  
ATOM   2498  H   GLU A 165      10.644  13.612   5.298  1.00  1.20           H  
ATOM   2499  HA  GLU A 165       9.290  10.944   5.306  1.00  1.20           H  
ATOM   2500 1HB  GLU A 165      11.706  11.864   6.924  1.00  1.20           H  
ATOM   2501 2HB  GLU A 165      10.871  10.334   7.152  1.00  1.20           H  
ATOM   2502 1HG  GLU A 165      11.471   9.671   4.842  1.00  1.20           H  
ATOM   2503 2HG  GLU A 165      12.320  11.199   4.630  1.00  1.20           H  
TER    2504
ENDMDL

REMARK ID 656947 MODEL 5 7uxn
PFRMAT TS
TARGET 7uxn
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   MET A   1       0.890  -0.014  -1.339  1.00  2.50           N  
ATOM      2  CA  MET A   1       2.324   0.239  -1.336  1.00  2.50           C  
ATOM      3  C   MET A   1       2.524   1.684  -0.913  1.00  2.50           C  
ATOM      4  O   MET A   1       3.485   2.044  -0.225  1.00  2.50           O  
ATOM      5  CB  MET A   1       2.863  -0.028  -2.728  1.00  2.50           C  
ATOM      6  CG  MET A   1       2.768  -1.476  -3.171  1.00  2.50           C  
ATOM      7  SD  MET A   1       3.206  -1.711  -4.910  1.00  2.50           S  
ATOM      8  CE  MET A   1       4.963  -1.495  -5.008  1.00  2.50           C  
ATOM      9 1H   MET A   1       0.702  -0.897  -1.787  1.00  2.50           H  
ATOM     10 2H   MET A   1       0.528  -0.026  -0.399  1.00  2.50           H  
ATOM     11 3H   MET A   1       0.442   0.732  -1.884  1.00  2.50           H  
ATOM     12  HA  MET A   1       2.808  -0.410  -0.608  1.00  2.50           H  
ATOM     13 1HB  MET A   1       2.321   0.589  -3.453  1.00  2.50           H  
ATOM     14 2HB  MET A   1       3.909   0.250  -2.756  1.00  2.50           H  
ATOM     15 1HG  MET A   1       3.430  -2.088  -2.561  1.00  2.50           H  
ATOM     16 2HG  MET A   1       1.747  -1.826  -3.025  1.00  2.50           H  
ATOM     17 1HE  MET A   1       5.271  -1.613  -6.046  1.00  2.50           H  
ATOM     18 2HE  MET A   1       5.247  -0.515  -4.663  1.00  2.50           H  
ATOM     19 3HE  MET A   1       5.464  -2.245  -4.394  1.00  2.50           H  
ATOM     20  N   VAL A   2       1.552   2.483  -1.304  1.00  1.89           N  
ATOM     21  CA  VAL A   2       1.377   3.904  -0.991  1.00  1.89           C  
ATOM     22  C   VAL A   2       2.531   4.755  -1.535  1.00  1.89           C  
ATOM     23  O   VAL A   2       2.636   4.958  -2.755  1.00  1.89           O  
ATOM     24  CB  VAL A   2       1.127   4.052   0.558  1.00  1.89           C  
ATOM     25  CG1 VAL A   2       0.967   5.544   1.078  1.00  1.89           C  
ATOM     26  CG2 VAL A   2      -0.146   3.304   0.879  1.00  1.89           C  
ATOM     27  H   VAL A   2       0.835   2.086  -1.910  1.00  1.89           H  
ATOM     28  HA  VAL A   2       0.467   4.248  -1.477  1.00  1.89           H  
ATOM     29  HB  VAL A   2       1.960   3.609   1.097  1.00  1.89           H  
ATOM     30 1HG1 VAL A   2       0.766   5.507   2.148  1.00  1.89           H  
ATOM     31 2HG1 VAL A   2       1.807   6.169   0.940  1.00  1.89           H  
ATOM     32 3HG1 VAL A   2       0.116   5.995   0.568  1.00  1.89           H  
ATOM     33 1HG2 VAL A   2      -0.338   3.352   1.949  1.00  1.89           H  
ATOM     34 2HG2 VAL A   2      -0.977   3.761   0.335  1.00  1.89           H  
ATOM     35 3HG2 VAL A   2      -0.051   2.269   0.577  1.00  1.89           H  
ATOM     36  N   ASN A   3       3.384   5.271  -0.651  1.00  1.40           N  
ATOM     37  CA  ASN A   3       4.432   6.186  -1.074  1.00  1.40           C  
ATOM     38  C   ASN A   3       5.809   6.036  -0.390  1.00  1.40           C  
ATOM     39  O   ASN A   3       6.077   6.759   0.570  1.00  1.40           O  
ATOM     40  CB  ASN A   3       3.960   7.623  -0.914  1.00  1.40           C  
ATOM     41  CG  ASN A   3       2.717   8.018  -1.756  1.00  1.40           C  
ATOM     42  OD1 ASN A   3       2.778   8.234  -2.969  1.00  1.40           O  
ATOM     43  ND2 ASN A   3       1.589   8.133  -1.096  1.00  1.40           N  
ATOM     44  H   ASN A   3       3.287   5.035   0.325  1.00  1.40           H  
ATOM     45  HA  ASN A   3       4.584   6.011  -2.123  1.00  1.40           H  
ATOM     46 1HB  ASN A   3       3.755   7.827   0.135  1.00  1.40           H  
ATOM     47 2HB  ASN A   3       4.765   8.260  -1.209  1.00  1.40           H  
ATOM     48 1HD2 ASN A   3       0.752   8.396  -1.578  1.00  1.40           H  
ATOM     49 2HD2 ASN A   3       1.566   7.969  -0.111  1.00  1.40           H  
ATOM     50  N   PRO A   4       6.662   5.074  -0.770  1.00  1.05           N  
ATOM     51  CA  PRO A   4       8.006   4.890  -0.229  1.00  1.05           C  
ATOM     52  C   PRO A   4       8.837   6.144  -0.484  1.00  1.05           C  
ATOM     53  O   PRO A   4       8.630   6.828  -1.493  1.00  1.05           O  
ATOM     54  CB  PRO A   4       8.555   3.708  -1.037  1.00  1.05           C  
ATOM     55  CG  PRO A   4       7.306   2.974  -1.522  1.00  1.05           C  
ATOM     56  CD  PRO A   4       6.272   4.075  -1.760  1.00  1.05           C  
ATOM     57  HA  PRO A   4       7.948   4.662   0.846  1.00  1.05           H  
ATOM     58 1HB  PRO A   4       9.180   4.084  -1.860  1.00  1.05           H  
ATOM     59 2HB  PRO A   4       9.203   3.085  -0.403  1.00  1.05           H  
ATOM     60 1HG  PRO A   4       7.530   2.404  -2.438  1.00  1.05           H  
ATOM     61 2HG  PRO A   4       6.973   2.242  -0.768  1.00  1.05           H  
ATOM     62 1HD  PRO A   4       6.355   4.496  -2.770  1.00  1.05           H  
ATOM     63 2HD  PRO A   4       5.278   3.670  -1.557  1.00  1.05           H  
ATOM     64  N   THR A   5       9.791   6.438   0.403  1.00  0.83           N  
ATOM     65  CA  THR A   5      10.658   7.594   0.176  1.00  0.83           C  
ATOM     66  C   THR A   5      12.112   7.135   0.001  1.00  0.83           C  
ATOM     67  O   THR A   5      12.617   6.314   0.779  1.00  0.83           O  
ATOM     68  CB  THR A   5      10.572   8.618   1.326  1.00  0.83           C  
ATOM     69  OG1 THR A   5       9.221   9.060   1.483  1.00  0.83           O  
ATOM     70  CG2 THR A   5      11.431   9.843   0.991  1.00  0.83           C  
ATOM     71  H   THR A   5       9.917   5.869   1.228  1.00  0.83           H  
ATOM     72  HA  THR A   5      10.347   8.085  -0.739  1.00  0.83           H  
ATOM     73  HB  THR A   5      10.923   8.163   2.252  1.00  0.83           H  
ATOM     74  HG1 THR A   5       8.846   9.267   0.623  1.00  0.83           H  
ATOM     75 1HG2 THR A   5      11.365  10.564   1.802  1.00  0.83           H  
ATOM     76 2HG2 THR A   5      12.462   9.545   0.854  1.00  0.83           H  
ATOM     77 3HG2 THR A   5      11.071  10.300   0.082  1.00  0.83           H  
ATOM     78  N   VAL A   6      12.747   7.660  -1.042  1.00  0.70           N  
ATOM     79  CA  VAL A   6      14.121   7.350  -1.447  1.00  0.70           C  
ATOM     80  C   VAL A   6      15.043   8.552  -1.448  1.00  0.70           C  
ATOM     81  O   VAL A   6      14.658   9.639  -1.881  1.00  0.70           O  
ATOM     82  CB  VAL A   6      14.119   6.709  -2.837  1.00  0.70           C  
ATOM     83  CG1 VAL A   6      15.512   6.536  -3.352  1.00  0.70           C  
ATOM     84  CG2 VAL A   6      13.460   5.329  -2.752  1.00  0.70           C  
ATOM     85  H   VAL A   6      12.219   8.335  -1.599  1.00  0.70           H  
ATOM     86  HA  VAL A   6      14.525   6.629  -0.743  1.00  0.70           H  
ATOM     87  HB  VAL A   6      13.575   7.351  -3.528  1.00  0.70           H  
ATOM     88 1HG1 VAL A   6      15.454   6.090  -4.327  1.00  0.70           H  
ATOM     89 2HG1 VAL A   6      16.010   7.494  -3.432  1.00  0.70           H  
ATOM     90 3HG1 VAL A   6      16.074   5.896  -2.686  1.00  0.70           H  
ATOM     91 1HG2 VAL A   6      13.464   4.872  -3.736  1.00  0.70           H  
ATOM     92 2HG2 VAL A   6      14.025   4.701  -2.060  1.00  0.70           H  
ATOM     93 3HG2 VAL A   6      12.434   5.427  -2.398  1.00  0.70           H  
ATOM     94  N   PHE A   7      16.262   8.377  -0.944  1.00  0.63           N  
ATOM     95  CA  PHE A   7      17.163   9.510  -0.916  1.00  0.63           C  
ATOM     96  C   PHE A   7      18.410   9.289  -1.745  1.00  0.63           C  
ATOM     97  O   PHE A   7      18.887   8.163  -1.915  1.00  0.63           O  
ATOM     98  CB  PHE A   7      17.667   9.769   0.487  1.00  0.63           C  
ATOM     99  CG  PHE A   7      18.699   8.738   0.953  1.00  0.63           C  
ATOM    100  CD1 PHE A   7      20.050   8.972   0.706  1.00  0.63           C  
ATOM    101  CD2 PHE A   7      18.359   7.571   1.597  1.00  0.63           C  
ATOM    102  CE1 PHE A   7      21.016   8.079   1.097  1.00  0.63           C  
ATOM    103  CE2 PHE A   7      19.326   6.673   2.002  1.00  0.63           C  
ATOM    104  CZ  PHE A   7      20.659   6.929   1.750  1.00  0.63           C  
ATOM    105  H   PHE A   7      16.547   7.465  -0.605  1.00  0.63           H  
ATOM    106  HA  PHE A   7      16.649  10.379  -1.297  1.00  0.63           H  
ATOM    107 1HB  PHE A   7      18.122  10.741   0.508  1.00  0.63           H  
ATOM    108 2HB  PHE A   7      16.843   9.776   1.172  1.00  0.63           H  
ATOM    109  HD1 PHE A   7      20.347   9.888   0.195  1.00  0.63           H  
ATOM    110  HD2 PHE A   7      17.318   7.348   1.783  1.00  0.63           H  
ATOM    111  HE1 PHE A   7      22.068   8.296   0.890  1.00  0.63           H  
ATOM    112  HE2 PHE A   7      19.029   5.755   2.514  1.00  0.63           H  
ATOM    113  HZ  PHE A   7      21.424   6.220   2.063  1.00  0.63           H  
ATOM    114  N   PHE A   8      18.981  10.411  -2.172  1.00  0.61           N  
ATOM    115  CA  PHE A   8      20.249  10.468  -2.884  1.00  0.61           C  
ATOM    116  C   PHE A   8      21.184  11.498  -2.276  1.00  0.61           C  
ATOM    117  O   PHE A   8      20.803  12.658  -2.108  1.00  0.61           O  
ATOM    118  CB  PHE A   8      19.974  10.882  -4.322  1.00  0.61           C  
ATOM    119  CG  PHE A   8      19.171   9.920  -5.092  1.00  0.61           C  
ATOM    120  CD1 PHE A   8      17.819   9.822  -4.948  1.00  0.61           C  
ATOM    121  CD2 PHE A   8      19.772   9.170  -6.013  1.00  0.61           C  
ATOM    122  CE1 PHE A   8      17.110   8.934  -5.699  1.00  0.61           C  
ATOM    123  CE2 PHE A   8      19.081   8.283  -6.794  1.00  0.61           C  
ATOM    124  CZ  PHE A   8      17.755   8.153  -6.632  1.00  0.61           C  
ATOM    125  H   PHE A   8      18.472  11.280  -2.011  1.00  0.61           H  
ATOM    126  HA  PHE A   8      20.729   9.489  -2.848  1.00  0.61           H  
ATOM    127 1HB  PHE A   8      19.461  11.844  -4.333  1.00  0.61           H  
ATOM    128 2HB  PHE A   8      20.923  11.009  -4.833  1.00  0.61           H  
ATOM    129  HD1 PHE A   8      17.315  10.444  -4.209  1.00  0.61           H  
ATOM    130  HD2 PHE A   8      20.822   9.290  -6.111  1.00  0.61           H  
ATOM    131  HE1 PHE A   8      16.040   8.852  -5.550  1.00  0.61           H  
ATOM    132  HE2 PHE A   8      19.594   7.682  -7.528  1.00  0.61           H  
ATOM    133  HZ  PHE A   8      17.216   7.436  -7.238  1.00  0.61           H  
ATOM    134  N   ASP A   9      22.409  11.094  -1.961  1.00  0.61           N  
ATOM    135  CA  ASP A   9      23.401  12.044  -1.469  1.00  0.61           C  
ATOM    136  C   ASP A   9      24.258  12.437  -2.656  1.00  0.61           C  
ATOM    137  O   ASP A   9      24.955  11.590  -3.224  1.00  0.61           O  
ATOM    138  CB  ASP A   9      24.243  11.487  -0.322  1.00  0.61           C  
ATOM    139  CG  ASP A   9      23.424  11.276   0.965  1.00  0.61           C  
ATOM    140  OD1 ASP A   9      22.732  12.170   1.357  1.00  0.61           O  
ATOM    141  OD2 ASP A   9      23.501  10.230   1.563  1.00  0.61           O  
ATOM    142  H   ASP A   9      22.664  10.119  -2.103  1.00  0.61           H  
ATOM    143  HA  ASP A   9      22.901  12.940  -1.110  1.00  0.61           H  
ATOM    144 1HB  ASP A   9      24.679  10.544  -0.626  1.00  0.61           H  
ATOM    145 2HB  ASP A   9      25.063  12.172  -0.111  1.00  0.61           H  
ATOM    146  N   ILE A  10      24.155  13.703  -3.042  1.00  0.61           N  
ATOM    147  CA  ILE A  10      24.769  14.244  -4.245  1.00  0.61           C  
ATOM    148  C   ILE A  10      26.051  15.030  -3.982  1.00  0.61           C  
ATOM    149  O   ILE A  10      26.111  15.809  -3.021  1.00  0.61           O  
ATOM    150  CB  ILE A  10      23.781  15.164  -4.964  1.00  0.61           C  
ATOM    151  CG1 ILE A  10      22.463  14.447  -5.252  1.00  0.61           C  
ATOM    152  CG2 ILE A  10      24.376  15.647  -6.266  1.00  0.61           C  
ATOM    153  CD1 ILE A  10      22.629  13.236  -6.091  1.00  0.61           C  
ATOM    154  H   ILE A  10      23.576  14.342  -2.493  1.00  0.61           H  
ATOM    155  HA  ILE A  10      25.006  13.414  -4.902  1.00  0.61           H  
ATOM    156  HB  ILE A  10      23.561  16.019  -4.324  1.00  0.61           H  
ATOM    157 1HG1 ILE A  10      21.989  14.165  -4.307  1.00  0.61           H  
ATOM    158 2HG1 ILE A  10      21.801  15.140  -5.777  1.00  0.61           H  
ATOM    159 1HG2 ILE A  10      23.679  16.304  -6.741  1.00  0.61           H  
ATOM    160 2HG2 ILE A  10      25.289  16.180  -6.081  1.00  0.61           H  
ATOM    161 3HG2 ILE A  10      24.584  14.793  -6.916  1.00  0.61           H  
ATOM    162 1HD1 ILE A  10      21.660  12.782  -6.278  1.00  0.61           H  
ATOM    163 2HD1 ILE A  10      23.091  13.523  -7.032  1.00  0.61           H  
ATOM    164 3HD1 ILE A  10      23.269  12.531  -5.574  1.00  0.61           H  
ATOM    165  N   ALA A  11      27.070  14.796  -4.826  1.00  0.63           N  
ATOM    166  CA  ALA A  11      28.374  15.474  -4.779  1.00  0.63           C  
ATOM    167  C   ALA A  11      28.782  15.989  -6.166  1.00  0.63           C  
ATOM    168  O   ALA A  11      28.371  15.428  -7.184  1.00  0.63           O  
ATOM    169  CB  ALA A  11      29.448  14.516  -4.273  1.00  0.63           C  
ATOM    170  H   ALA A  11      26.908  14.102  -5.558  1.00  0.63           H  
ATOM    171  HA  ALA A  11      28.289  16.330  -4.118  1.00  0.63           H  
ATOM    172 1HB  ALA A  11      30.405  15.037  -4.228  1.00  0.63           H  
ATOM    173 2HB  ALA A  11      29.181  14.162  -3.278  1.00  0.63           H  
ATOM    174 3HB  ALA A  11      29.525  13.667  -4.951  1.00  0.63           H  
ATOM    175  N   VAL A  12      29.635  17.018  -6.215  1.00  0.64           N  
ATOM    176  CA  VAL A  12      30.115  17.539  -7.495  1.00  0.64           C  
ATOM    177  C   VAL A  12      31.633  17.637  -7.488  1.00  0.64           C  
ATOM    178  O   VAL A  12      32.225  18.261  -6.609  1.00  0.64           O  
ATOM    179  CB  VAL A  12      29.546  18.942  -7.732  1.00  0.64           C  
ATOM    180  CG1 VAL A  12      29.985  19.857  -6.622  1.00  0.64           C  
ATOM    181  CG2 VAL A  12      30.014  19.476  -9.060  1.00  0.64           C  
ATOM    182  H   VAL A  12      29.938  17.450  -5.349  1.00  0.64           H  
ATOM    183  HA  VAL A  12      29.801  16.877  -8.289  1.00  0.64           H  
ATOM    184  HB  VAL A  12      28.469  18.889  -7.723  1.00  0.64           H  
ATOM    185 1HG1 VAL A  12      29.578  20.848  -6.791  1.00  0.64           H  
ATOM    186 2HG1 VAL A  12      29.641  19.471  -5.663  1.00  0.64           H  
ATOM    187 3HG1 VAL A  12      31.072  19.917  -6.613  1.00  0.64           H  
ATOM    188 1HG2 VAL A  12      29.592  20.465  -9.218  1.00  0.64           H  
ATOM    189 2HG2 VAL A  12      31.099  19.538  -9.059  1.00  0.64           H  
ATOM    190 3HG2 VAL A  12      29.701  18.818  -9.858  1.00  0.64           H  
ATOM    191  N   ASP A  13      32.268  16.973  -8.450  1.00  0.65           N  
ATOM    192  CA  ASP A  13      33.729  16.906  -8.544  1.00  0.65           C  
ATOM    193  C   ASP A  13      34.337  16.471  -7.200  1.00  0.65           C  
ATOM    194  O   ASP A  13      35.414  16.921  -6.812  1.00  0.65           O  
ATOM    195  CB  ASP A  13      34.329  18.246  -9.002  1.00  0.65           C  
ATOM    196  CG  ASP A  13      33.954  18.631 -10.466  1.00  0.65           C  
ATOM    197  OD1 ASP A  13      33.505  17.764 -11.204  1.00  0.65           O  
ATOM    198  OD2 ASP A  13      34.129  19.780 -10.824  1.00  0.65           O  
ATOM    199  H   ASP A  13      31.706  16.494  -9.150  1.00  0.65           H  
ATOM    200  HA  ASP A  13      33.988  16.152  -9.290  1.00  0.65           H  
ATOM    201 1HB  ASP A  13      33.996  19.042  -8.333  1.00  0.65           H  
ATOM    202 2HB  ASP A  13      35.417  18.195  -8.924  1.00  0.65           H  
ATOM    203  N   GLY A  14      33.629  15.577  -6.506  1.00  0.65           N  
ATOM    204  CA  GLY A  14      34.025  15.030  -5.214  1.00  0.65           C  
ATOM    205  C   GLY A  14      33.522  15.830  -3.994  1.00  0.65           C  
ATOM    206  O   GLY A  14      33.592  15.333  -2.869  1.00  0.65           O  
ATOM    207  H   GLY A  14      32.758  15.267  -6.909  1.00  0.65           H  
ATOM    208 1HA  GLY A  14      33.661  14.005  -5.141  1.00  0.65           H  
ATOM    209 2HA  GLY A  14      35.112  14.972  -5.175  1.00  0.65           H  
ATOM    210  N   GLU A  15      33.017  17.052  -4.196  1.00  0.65           N  
ATOM    211  CA  GLU A  15      32.548  17.875  -3.077  1.00  0.65           C  
ATOM    212  C   GLU A  15      31.060  17.654  -2.790  1.00  0.65           C  
ATOM    213  O   GLU A  15      30.238  17.836  -3.680  1.00  0.65           O  
ATOM    214  CB  GLU A  15      32.785  19.362  -3.361  1.00  0.65           C  
ATOM    215  CG  GLU A  15      32.388  20.292  -2.202  1.00  0.65           C  
ATOM    216  CD  GLU A  15      32.674  21.763  -2.463  1.00  0.65           C  
ATOM    217  OE1 GLU A  15      33.234  22.075  -3.486  1.00  0.65           O  
ATOM    218  OE2 GLU A  15      32.344  22.570  -1.624  1.00  0.65           O  
ATOM    219  H   GLU A  15      32.959  17.431  -5.139  1.00  0.65           H  
ATOM    220  HA  GLU A  15      33.153  17.628  -2.216  1.00  0.65           H  
ATOM    221 1HB  GLU A  15      33.838  19.527  -3.587  1.00  0.65           H  
ATOM    222 2HB  GLU A  15      32.212  19.657  -4.241  1.00  0.65           H  
ATOM    223 1HG  GLU A  15      31.319  20.172  -2.015  1.00  0.65           H  
ATOM    224 2HG  GLU A  15      32.917  19.976  -1.305  1.00  0.65           H  
ATOM    225  N   PRO A  16      30.647  17.248  -1.590  1.00  0.64           N  
ATOM    226  CA  PRO A  16      29.251  17.043  -1.262  1.00  0.64           C  
ATOM    227  C   PRO A  16      28.417  18.298  -1.502  1.00  0.64           C  
ATOM    228  O   PRO A  16      28.835  19.399  -1.144  1.00  0.64           O  
ATOM    229  CB  PRO A  16      29.317  16.716   0.241  1.00  0.64           C  
ATOM    230  CG  PRO A  16      30.696  16.127   0.439  1.00  0.64           C  
ATOM    231  CD  PRO A  16      31.590  16.898  -0.511  1.00  0.64           C  
ATOM    232  HA  PRO A  16      28.853  16.192  -1.829  1.00  0.64           H  
ATOM    233 1HB  PRO A  16      29.150  17.631   0.828  1.00  0.64           H  
ATOM    234 2HB  PRO A  16      28.511  16.016   0.504  1.00  0.64           H  
ATOM    235 1HG  PRO A  16      31.006  16.229   1.490  1.00  0.64           H  
ATOM    236 2HG  PRO A  16      30.681  15.049   0.217  1.00  0.64           H  
ATOM    237 1HD  PRO A  16      32.005  17.801  -0.039  1.00  0.64           H  
ATOM    238 2HD  PRO A  16      32.363  16.199  -0.856  1.00  0.64           H  
ATOM    239  N   LEU A  17      27.222  18.118  -2.049  1.00  0.62           N  
ATOM    240  CA  LEU A  17      26.266  19.205  -2.234  1.00  0.62           C  
ATOM    241  C   LEU A  17      25.159  19.057  -1.200  1.00  0.62           C  
ATOM    242  O   LEU A  17      24.810  20.012  -0.503  1.00  0.62           O  
ATOM    243  CB  LEU A  17      25.649  19.213  -3.649  1.00  0.62           C  
ATOM    244  CG  LEU A  17      26.570  19.492  -4.840  1.00  0.62           C  
ATOM    245  CD1 LEU A  17      25.767  19.379  -6.164  1.00  0.62           C  
ATOM    246  CD2 LEU A  17      27.122  20.890  -4.685  1.00  0.62           C  
ATOM    247  H   LEU A  17      26.956  17.191  -2.350  1.00  0.62           H  
ATOM    248  HA  LEU A  17      26.771  20.155  -2.068  1.00  0.62           H  
ATOM    249 1HB  LEU A  17      25.177  18.244  -3.820  1.00  0.62           H  
ATOM    250 2HB  LEU A  17      24.873  19.972  -3.668  1.00  0.62           H  
ATOM    251  HG  LEU A  17      27.384  18.764  -4.865  1.00  0.62           H  
ATOM    252 1HD1 LEU A  17      26.413  19.586  -7.008  1.00  0.62           H  
ATOM    253 2HD1 LEU A  17      25.364  18.392  -6.265  1.00  0.62           H  
ATOM    254 3HD1 LEU A  17      24.947  20.099  -6.156  1.00  0.62           H  
ATOM    255 1HD2 LEU A  17      27.761  21.129  -5.508  1.00  0.62           H  
ATOM    256 2HD2 LEU A  17      26.297  21.603  -4.659  1.00  0.62           H  
ATOM    257 3HD2 LEU A  17      27.689  20.953  -3.752  1.00  0.62           H  
ATOM    258  N   GLY A  18      24.626  17.839  -1.079  1.00  0.61           N  
ATOM    259  CA  GLY A  18      23.544  17.595  -0.127  1.00  0.61           C  
ATOM    260  C   GLY A  18      22.595  16.467  -0.531  1.00  0.61           C  
ATOM    261  O   GLY A  18      22.680  15.921  -1.635  1.00  0.61           O  
ATOM    262  H   GLY A  18      24.976  17.087  -1.672  1.00  0.61           H  
ATOM    263 1HA  GLY A  18      23.979  17.360   0.843  1.00  0.61           H  
ATOM    264 2HA  GLY A  18      22.975  18.512   0.010  1.00  0.61           H  
ATOM    265  N   ARG A  19      21.692  16.126   0.389  1.00  0.59           N  
ATOM    266  CA  ARG A  19      20.721  15.052   0.191  1.00  0.59           C  
ATOM    267  C   ARG A  19      19.413  15.515  -0.434  1.00  0.59           C  
ATOM    268  O   ARG A  19      18.851  16.537  -0.029  1.00  0.59           O  
ATOM    269  CB  ARG A  19      20.395  14.355   1.508  1.00  0.59           C  
ATOM    270  CG  ARG A  19      19.368  13.224   1.400  1.00  0.59           C  
ATOM    271  CD  ARG A  19      19.237  12.424   2.674  1.00  0.59           C  
ATOM    272  NE  ARG A  19      20.399  11.580   2.903  1.00  0.59           N  
ATOM    273  CZ  ARG A  19      20.519  10.655   3.877  1.00  0.59           C  
ATOM    274  NH1 ARG A  19      19.537  10.453   4.741  1.00  0.59           N  
ATOM    275  NH2 ARG A  19      21.633   9.945   3.951  1.00  0.59           N  
ATOM    276  H   ARG A  19      21.684  16.623   1.268  1.00  0.59           H  
ATOM    277  HA  ARG A  19      21.171  14.318  -0.464  1.00  0.59           H  
ATOM    278 1HB  ARG A  19      21.299  13.950   1.942  1.00  0.59           H  
ATOM    279 2HB  ARG A  19      19.998  15.084   2.210  1.00  0.59           H  
ATOM    280 1HG  ARG A  19      18.386  13.632   1.152  1.00  0.59           H  
ATOM    281 2HG  ARG A  19      19.692  12.547   0.604  1.00  0.59           H  
ATOM    282 1HD  ARG A  19      19.145  13.107   3.515  1.00  0.59           H  
ATOM    283 2HD  ARG A  19      18.355  11.791   2.629  1.00  0.59           H  
ATOM    284  HE  ARG A  19      21.216  11.707   2.276  1.00  0.59           H  
ATOM    285 1HH1 ARG A  19      18.690  10.998   4.675  1.00  0.59           H  
ATOM    286 2HH1 ARG A  19      19.636   9.754   5.462  1.00  0.59           H  
ATOM    287 1HH2 ARG A  19      22.379  10.099   3.237  1.00  0.59           H  
ATOM    288 2HH2 ARG A  19      21.748   9.246   4.660  1.00  0.59           H  
ATOM    289  N   VAL A  20      18.930  14.736  -1.398  1.00  0.59           N  
ATOM    290  CA  VAL A  20      17.635  14.972  -2.031  1.00  0.59           C  
ATOM    291  C   VAL A  20      16.728  13.780  -1.733  1.00  0.59           C  
ATOM    292  O   VAL A  20      17.147  12.629  -1.890  1.00  0.59           O  
ATOM    293  CB  VAL A  20      17.774  15.131  -3.560  1.00  0.59           C  
ATOM    294  CG1 VAL A  20      16.410  15.375  -4.175  1.00  0.59           C  
ATOM    295  CG2 VAL A  20      18.721  16.262  -3.875  1.00  0.59           C  
ATOM    296  H   VAL A  20      19.497  13.941  -1.693  1.00  0.59           H  
ATOM    297  HA  VAL A  20      17.184  15.867  -1.614  1.00  0.59           H  
ATOM    298  HB  VAL A  20      18.164  14.203  -3.978  1.00  0.59           H  
ATOM    299 1HG1 VAL A  20      16.502  15.469  -5.253  1.00  0.59           H  
ATOM    300 2HG1 VAL A  20      15.739  14.553  -3.946  1.00  0.59           H  
ATOM    301 3HG1 VAL A  20      16.007  16.298  -3.762  1.00  0.59           H  
ATOM    302 1HG2 VAL A  20      18.830  16.372  -4.952  1.00  0.59           H  
ATOM    303 2HG2 VAL A  20      18.307  17.165  -3.455  1.00  0.59           H  
ATOM    304 3HG2 VAL A  20      19.701  16.060  -3.434  1.00  0.59           H  
ATOM    305  N   SER A  21      15.502  14.039  -1.269  1.00  0.59           N  
ATOM    306  CA  SER A  21      14.580  12.941  -0.962  1.00  0.59           C  
ATOM    307  C   SER A  21      13.371  13.006  -1.875  1.00  0.59           C  
ATOM    308  O   SER A  21      12.761  14.072  -2.025  1.00  0.59           O  
ATOM    309  CB  SER A  21      14.103  13.001   0.474  1.00  0.59           C  
ATOM    310  OG  SER A  21      15.172  12.904   1.378  1.00  0.59           O  
ATOM    311  H   SER A  21      15.213  15.011  -1.158  1.00  0.59           H  
ATOM    312  HA  SER A  21      15.080  11.994  -1.130  1.00  0.59           H  
ATOM    313 1HB  SER A  21      13.559  13.925   0.640  1.00  0.59           H  
ATOM    314 2HB  SER A  21      13.409  12.183   0.649  1.00  0.59           H  
ATOM    315  HG  SER A  21      14.770  12.913   2.256  1.00  0.59           H  
ATOM    316  N   PHE A  22      13.007  11.843  -2.423  1.00  0.60           N  
ATOM    317  CA  PHE A  22      11.899  11.691  -3.352  1.00  0.60           C  
ATOM    318  C   PHE A  22      10.794  10.794  -2.834  1.00  0.60           C  
ATOM    319  O   PHE A  22      11.049   9.702  -2.321  1.00  0.60           O  
ATOM    320  CB  PHE A  22      12.400  11.012  -4.617  1.00  0.60           C  
ATOM    321  CG  PHE A  22      13.393  11.748  -5.372  1.00  0.60           C  
ATOM    322  CD1 PHE A  22      14.726  11.662  -5.039  1.00  0.60           C  
ATOM    323  CD2 PHE A  22      13.023  12.493  -6.436  1.00  0.60           C  
ATOM    324  CE1 PHE A  22      15.667  12.330  -5.782  1.00  0.60           C  
ATOM    325  CE2 PHE A  22      13.948  13.140  -7.181  1.00  0.60           C  
ATOM    326  CZ  PHE A  22      15.284  13.061  -6.850  1.00  0.60           C  
ATOM    327  H   PHE A  22      13.568  11.024  -2.214  1.00  0.60           H  
ATOM    328  HA  PHE A  22      11.487  12.670  -3.570  1.00  0.60           H  
ATOM    329 1HB  PHE A  22      12.830  10.044  -4.353  1.00  0.60           H  
ATOM    330 2HB  PHE A  22      11.549  10.818  -5.272  1.00  0.60           H  
ATOM    331  HD1 PHE A  22      15.026  11.057  -4.176  1.00  0.60           H  
ATOM    332  HD2 PHE A  22      11.964  12.555  -6.691  1.00  0.60           H  
ATOM    333  HE1 PHE A  22      16.719  12.276  -5.520  1.00  0.60           H  
ATOM    334  HE2 PHE A  22      13.617  13.723  -8.032  1.00  0.60           H  
ATOM    335  HZ  PHE A  22      16.035  13.581  -7.431  1.00  0.60           H  
ATOM    336  N   GLU A  23       9.564  11.214  -3.054  1.00  0.62           N  
ATOM    337  CA  GLU A  23       8.394  10.419  -2.711  1.00  0.62           C  
ATOM    338  C   GLU A  23       7.967   9.674  -3.954  1.00  0.62           C  
ATOM    339  O   GLU A  23       7.831  10.288  -5.013  1.00  0.62           O  
ATOM    340  CB  GLU A  23       7.305  11.339  -2.179  1.00  0.62           C  
ATOM    341  CG  GLU A  23       6.008  10.717  -1.749  1.00  0.62           C  
ATOM    342  CD  GLU A  23       5.066  11.778  -1.141  1.00  0.62           C  
ATOM    343  OE1 GLU A  23       4.685  12.711  -1.836  1.00  0.62           O  
ATOM    344  OE2 GLU A  23       4.762  11.670   0.026  1.00  0.62           O  
ATOM    345  H   GLU A  23       9.435  12.136  -3.472  1.00  0.62           H  
ATOM    346  HA  GLU A  23       8.659   9.688  -1.946  1.00  0.62           H  
ATOM    347 1HB  GLU A  23       7.681  11.828  -1.309  1.00  0.62           H  
ATOM    348 2HB  GLU A  23       7.086  12.101  -2.927  1.00  0.62           H  
ATOM    349 1HG  GLU A  23       5.523  10.235  -2.604  1.00  0.62           H  
ATOM    350 2HG  GLU A  23       6.235   9.961  -1.000  1.00  0.62           H  
ATOM    351  N   LEU A  24       7.817   8.357  -3.859  1.00  0.65           N  
ATOM    352  CA  LEU A  24       7.463   7.582  -5.040  1.00  0.65           C  
ATOM    353  C   LEU A  24       5.994   7.183  -5.065  1.00  0.65           C  
ATOM    354  O   LEU A  24       5.475   6.656  -4.094  1.00  0.65           O  
ATOM    355  CB  LEU A  24       8.304   6.321  -5.050  1.00  0.65           C  
ATOM    356  CG  LEU A  24       9.780   6.532  -4.950  1.00  0.65           C  
ATOM    357  CD1 LEU A  24      10.450   5.169  -4.956  1.00  0.65           C  
ATOM    358  CD2 LEU A  24      10.247   7.434  -6.079  1.00  0.65           C  
ATOM    359  H   LEU A  24       7.974   7.879  -2.968  1.00  0.65           H  
ATOM    360  HA  LEU A  24       7.679   8.172  -5.928  1.00  0.65           H  
ATOM    361 1HB  LEU A  24       8.007   5.701  -4.205  1.00  0.65           H  
ATOM    362 2HB  LEU A  24       8.101   5.778  -5.970  1.00  0.65           H  
ATOM    363  HG  LEU A  24      10.014   7.012  -3.991  1.00  0.65           H  
ATOM    364 1HD1 LEU A  24      11.501   5.297  -4.851  1.00  0.65           H  
ATOM    365 2HD1 LEU A  24      10.076   4.580  -4.120  1.00  0.65           H  
ATOM    366 3HD1 LEU A  24      10.232   4.649  -5.894  1.00  0.65           H  
ATOM    367 1HD2 LEU A  24      11.307   7.599  -5.997  1.00  0.65           H  
ATOM    368 2HD2 LEU A  24      10.020   6.967  -7.024  1.00  0.65           H  
ATOM    369 3HD2 LEU A  24       9.733   8.391  -6.018  1.00  0.65           H  
ATOM    370  N   PHE A  25       5.337   7.316  -6.204  1.00  0.68           N  
ATOM    371  CA  PHE A  25       3.918   6.976  -6.301  1.00  0.68           C  
ATOM    372  C   PHE A  25       3.679   5.497  -6.571  1.00  0.68           C  
ATOM    373  O   PHE A  25       3.157   5.102  -7.620  1.00  0.68           O  
ATOM    374  CB  PHE A  25       3.249   7.800  -7.392  1.00  0.68           C  
ATOM    375  CG  PHE A  25       3.087   9.271  -7.109  1.00  0.68           C  
ATOM    376  CD1 PHE A  25       3.986  10.179  -7.578  1.00  0.68           C  
ATOM    377  CD2 PHE A  25       2.003   9.735  -6.392  1.00  0.68           C  
ATOM    378  CE1 PHE A  25       3.845  11.527  -7.358  1.00  0.68           C  
ATOM    379  CE2 PHE A  25       1.840  11.086  -6.159  1.00  0.68           C  
ATOM    380  CZ  PHE A  25       2.767  11.985  -6.645  1.00  0.68           C  
ATOM    381  H   PHE A  25       5.819   7.702  -7.006  1.00  0.68           H  
ATOM    382  HA  PHE A  25       3.446   7.224  -5.348  1.00  0.68           H  
ATOM    383 1HB  PHE A  25       3.825   7.700  -8.314  1.00  0.68           H  
ATOM    384 2HB  PHE A  25       2.266   7.393  -7.579  1.00  0.68           H  
ATOM    385  HD1 PHE A  25       4.807   9.820  -8.140  1.00  0.68           H  
ATOM    386  HD2 PHE A  25       1.273   9.021  -6.012  1.00  0.68           H  
ATOM    387  HE1 PHE A  25       4.585  12.225  -7.751  1.00  0.68           H  
ATOM    388  HE2 PHE A  25       0.981  11.442  -5.592  1.00  0.68           H  
ATOM    389  HZ  PHE A  25       2.643  13.052  -6.463  1.00  0.68           H  
ATOM    390  N   ALA A  26       4.015   4.684  -5.585  1.00  0.70           N  
ATOM    391  CA  ALA A  26       3.935   3.234  -5.702  1.00  0.70           C  
ATOM    392  C   ALA A  26       2.530   2.749  -6.016  1.00  0.70           C  
ATOM    393  O   ALA A  26       2.371   1.777  -6.736  1.00  0.70           O  
ATOM    394  CB  ALA A  26       4.430   2.580  -4.449  1.00  0.70           C  
ATOM    395  H   ALA A  26       4.388   5.124  -4.742  1.00  0.70           H  
ATOM    396  HA  ALA A  26       4.574   2.935  -6.530  1.00  0.70           H  
ATOM    397 1HB  ALA A  26       4.393   1.527  -4.598  1.00  0.70           H  
ATOM    398 2HB  ALA A  26       5.447   2.888  -4.262  1.00  0.70           H  
ATOM    399 3HB  ALA A  26       3.799   2.860  -3.612  1.00  0.70           H  
ATOM    400  N   ASP A  27       1.502   3.422  -5.509  1.00  0.71           N  
ATOM    401  CA  ASP A  27       0.144   2.969  -5.831  1.00  0.71           C  
ATOM    402  C   ASP A  27      -0.362   3.365  -7.238  1.00  0.71           C  
ATOM    403  O   ASP A  27      -1.455   2.950  -7.626  1.00  0.71           O  
ATOM    404  CB  ASP A  27      -0.890   3.430  -4.802  1.00  0.71           C  
ATOM    405  CG  ASP A  27      -0.800   2.716  -3.447  1.00  0.71           C  
ATOM    406  OD1 ASP A  27      -0.097   1.720  -3.322  1.00  0.71           O  
ATOM    407  OD2 ASP A  27      -1.423   3.159  -2.530  1.00  0.71           O  
ATOM    408  H   ASP A  27       1.682   4.197  -4.868  1.00  0.71           H  
ATOM    409  HA  ASP A  27       0.154   1.879  -5.794  1.00  0.71           H  
ATOM    410 1HB  ASP A  27      -0.769   4.501  -4.635  1.00  0.71           H  
ATOM    411 2HB  ASP A  27      -1.891   3.279  -5.208  1.00  0.71           H  
ATOM    412  N   LYS A  28       0.385   4.185  -7.993  1.00  0.71           N  
ATOM    413  CA  LYS A  28      -0.078   4.582  -9.334  1.00  0.71           C  
ATOM    414  C   LYS A  28       0.788   3.920 -10.393  1.00  0.71           C  
ATOM    415  O   LYS A  28       0.309   3.513 -11.459  1.00  0.71           O  
ATOM    416  CB  LYS A  28      -0.015   6.097  -9.510  1.00  0.71           C  
ATOM    417  CG  LYS A  28      -0.948   6.857  -8.572  1.00  0.71           C  
ATOM    418  CD  LYS A  28      -0.841   8.346  -8.768  1.00  0.71           C  
ATOM    419  CE  LYS A  28      -1.661   9.115  -7.734  1.00  0.71           C  
ATOM    420  NZ  LYS A  28      -3.125   8.840  -7.848  1.00  0.71           N  
ATOM    421  H   LYS A  28       1.291   4.505  -7.661  1.00  0.71           H  
ATOM    422  HA  LYS A  28      -1.104   4.246  -9.475  1.00  0.71           H  
ATOM    423 1HB  LYS A  28       1.003   6.440  -9.339  1.00  0.71           H  
ATOM    424 2HB  LYS A  28      -0.275   6.355 -10.535  1.00  0.71           H  
ATOM    425 1HG  LYS A  28      -1.977   6.544  -8.757  1.00  0.71           H  
ATOM    426 2HG  LYS A  28      -0.694   6.617  -7.540  1.00  0.71           H  
ATOM    427 1HD  LYS A  28       0.198   8.628  -8.661  1.00  0.71           H  
ATOM    428 2HD  LYS A  28      -1.175   8.618  -9.767  1.00  0.71           H  
ATOM    429 1HE  LYS A  28      -1.324   8.830  -6.739  1.00  0.71           H  
ATOM    430 2HE  LYS A  28      -1.490  10.182  -7.870  1.00  0.71           H  
ATOM    431 1HZ  LYS A  28      -3.623   9.368  -7.144  1.00  0.71           H  
ATOM    432 2HZ  LYS A  28      -3.449   9.114  -8.764  1.00  0.71           H  
ATOM    433 3HZ  LYS A  28      -3.296   7.853  -7.710  1.00  0.71           H  
ATOM    434  N   VAL A  29       2.078   3.849 -10.093  1.00  0.70           N  
ATOM    435  CA  VAL A  29       3.092   3.293 -10.970  1.00  0.70           C  
ATOM    436  C   VAL A  29       4.012   2.343 -10.203  1.00  0.70           C  
ATOM    437  O   VAL A  29       5.204   2.639 -10.078  1.00  0.70           O  
ATOM    438  CB  VAL A  29       3.935   4.436 -11.550  1.00  0.70           C  
ATOM    439  CG1 VAL A  29       3.190   5.223 -12.580  1.00  0.70           C  
ATOM    440  CG2 VAL A  29       4.301   5.337 -10.450  1.00  0.70           C  
ATOM    441  H   VAL A  29       2.389   4.211  -9.193  1.00  0.70           H  
ATOM    442  HA  VAL A  29       2.609   2.773 -11.793  1.00  0.70           H  
ATOM    443  HB  VAL A  29       4.818   4.027 -12.023  1.00  0.70           H  
ATOM    444 1HG1 VAL A  29       3.828   6.027 -12.960  1.00  0.70           H  
ATOM    445 2HG1 VAL A  29       2.938   4.547 -13.389  1.00  0.70           H  
ATOM    446 3HG1 VAL A  29       2.289   5.655 -12.153  1.00  0.70           H  
ATOM    447 1HG2 VAL A  29       4.871   6.116 -10.851  1.00  0.70           H  
ATOM    448 2HG2 VAL A  29       3.401   5.748 -10.004  1.00  0.70           H  
ATOM    449 3HG2 VAL A  29       4.869   4.801  -9.694  1.00  0.70           H  
ATOM    450  N   PRO A  30       3.497   1.225  -9.649  1.00  0.68           N  
ATOM    451  CA  PRO A  30       4.225   0.297  -8.795  1.00  0.68           C  
ATOM    452  C   PRO A  30       5.410  -0.423  -9.427  1.00  0.68           C  
ATOM    453  O   PRO A  30       6.362  -0.757  -8.728  1.00  0.68           O  
ATOM    454  CB  PRO A  30       3.140  -0.734  -8.447  1.00  0.68           C  
ATOM    455  CG  PRO A  30       2.097  -0.616  -9.542  1.00  0.68           C  
ATOM    456  CD  PRO A  30       2.090   0.836  -9.907  1.00  0.68           C  
ATOM    457  HA  PRO A  30       4.541   0.826  -7.887  1.00  0.68           H  
ATOM    458 1HB  PRO A  30       3.583  -1.736  -8.384  1.00  0.68           H  
ATOM    459 2HB  PRO A  30       2.720  -0.511  -7.473  1.00  0.68           H  
ATOM    460 1HG  PRO A  30       2.370  -1.253 -10.396  1.00  0.68           H  
ATOM    461 2HG  PRO A  30       1.121  -0.963  -9.178  1.00  0.68           H  
ATOM    462 1HD  PRO A  30       1.812   0.939 -10.959  1.00  0.68           H  
ATOM    463 2HD  PRO A  30       1.410   1.370  -9.230  1.00  0.68           H  
ATOM    464  N   LYS A  31       5.433  -0.595 -10.748  1.00  0.65           N  
ATOM    465  CA  LYS A  31       6.559  -1.304 -11.354  1.00  0.65           C  
ATOM    466  C   LYS A  31       7.717  -0.336 -11.476  1.00  0.65           C  
ATOM    467  O   LYS A  31       8.846  -0.637 -11.074  1.00  0.65           O  
ATOM    468  CB  LYS A  31       6.158  -1.906 -12.710  1.00  0.65           C  
ATOM    469  CG  LYS A  31       7.202  -2.760 -13.395  1.00  0.65           C  
ATOM    470  CD  LYS A  31       6.612  -3.443 -14.622  1.00  0.65           C  
ATOM    471  CE  LYS A  31       7.625  -4.323 -15.332  1.00  0.65           C  
ATOM    472  NZ  LYS A  31       7.006  -5.069 -16.465  1.00  0.65           N  
ATOM    473  H   LYS A  31       4.666  -0.285 -11.344  1.00  0.65           H  
ATOM    474  HA  LYS A  31       6.865  -2.116 -10.694  1.00  0.65           H  
ATOM    475 1HB  LYS A  31       5.249  -2.494 -12.593  1.00  0.65           H  
ATOM    476 2HB  LYS A  31       5.931  -1.101 -13.399  1.00  0.65           H  
ATOM    477 1HG  LYS A  31       8.053  -2.143 -13.692  1.00  0.65           H  
ATOM    478 2HG  LYS A  31       7.536  -3.524 -12.706  1.00  0.65           H  
ATOM    479 1HD  LYS A  31       5.761  -4.054 -14.323  1.00  0.65           H  
ATOM    480 2HD  LYS A  31       6.260  -2.683 -15.327  1.00  0.65           H  
ATOM    481 1HE  LYS A  31       8.429  -3.695 -15.719  1.00  0.65           H  
ATOM    482 2HE  LYS A  31       8.037  -5.037 -14.629  1.00  0.65           H  
ATOM    483 1HZ  LYS A  31       7.699  -5.636 -16.925  1.00  0.65           H  
ATOM    484 2HZ  LYS A  31       6.267  -5.656 -16.120  1.00  0.65           H  
ATOM    485 3HZ  LYS A  31       6.607  -4.405 -17.138  1.00  0.65           H  
ATOM    486  N   THR A  32       7.419   0.863 -11.964  1.00  0.63           N  
ATOM    487  CA  THR A  32       8.434   1.885 -12.106  1.00  0.63           C  
ATOM    488  C   THR A  32       8.983   2.270 -10.737  1.00  0.63           C  
ATOM    489  O   THR A  32      10.198   2.397 -10.553  1.00  0.63           O  
ATOM    490  CB  THR A  32       7.863   3.141 -12.758  1.00  0.63           C  
ATOM    491  OG1 THR A  32       7.363   2.847 -14.062  1.00  0.63           O  
ATOM    492  CG2 THR A  32       8.916   4.161 -12.845  1.00  0.63           C  
ATOM    493  H   THR A  32       6.468   1.055 -12.292  1.00  0.63           H  
ATOM    494  HA  THR A  32       9.247   1.494 -12.716  1.00  0.63           H  
ATOM    495  HB  THR A  32       7.051   3.524 -12.149  1.00  0.63           H  
ATOM    496  HG1 THR A  32       6.539   2.306 -13.972  1.00  0.63           H  
ATOM    497 1HG2 THR A  32       8.503   5.055 -13.299  1.00  0.63           H  
ATOM    498 2HG2 THR A  32       9.287   4.391 -11.848  1.00  0.63           H  
ATOM    499 3HG2 THR A  32       9.723   3.774 -13.447  1.00  0.63           H  
ATOM    500  N   ALA A  33       8.083   2.457  -9.763  1.00  0.62           N  
ATOM    501  CA  ALA A  33       8.497   2.837  -8.427  1.00  0.62           C  
ATOM    502  C   ALA A  33       9.410   1.769  -7.804  1.00  0.62           C  
ATOM    503  O   ALA A  33      10.443   2.112  -7.219  1.00  0.62           O  
ATOM    504  CB  ALA A  33       7.264   3.066  -7.575  1.00  0.62           C  
ATOM    505  H   ALA A  33       7.086   2.349  -9.957  1.00  0.62           H  
ATOM    506  HA  ALA A  33       9.063   3.766  -8.496  1.00  0.62           H  
ATOM    507 1HB  ALA A  33       7.559   3.377  -6.575  1.00  0.62           H  
ATOM    508 2HB  ALA A  33       6.641   3.841  -8.030  1.00  0.62           H  
ATOM    509 3HB  ALA A  33       6.700   2.135  -7.517  1.00  0.62           H  
ATOM    510  N   GLU A  34       9.071   0.475  -7.982  1.00  0.61           N  
ATOM    511  CA  GLU A  34       9.904  -0.623  -7.486  1.00  0.61           C  
ATOM    512  C   GLU A  34      11.244  -0.712  -8.198  1.00  0.61           C  
ATOM    513  O   GLU A  34      12.267  -1.000  -7.573  1.00  0.61           O  
ATOM    514  CB  GLU A  34       9.130  -1.938  -7.556  1.00  0.61           C  
ATOM    515  CG  GLU A  34       8.090  -2.024  -6.482  1.00  0.61           C  
ATOM    516  CD  GLU A  34       8.738  -2.194  -5.144  1.00  0.61           C  
ATOM    517  OE1 GLU A  34       9.437  -3.174  -4.992  1.00  0.61           O  
ATOM    518  OE2 GLU A  34       8.635  -1.326  -4.305  1.00  0.61           O  
ATOM    519  H   GLU A  34       8.199   0.227  -8.451  1.00  0.61           H  
ATOM    520  HA  GLU A  34      10.108  -0.432  -6.435  1.00  0.61           H  
ATOM    521 1HB  GLU A  34       8.637  -2.020  -8.525  1.00  0.61           H  
ATOM    522 2HB  GLU A  34       9.813  -2.780  -7.455  1.00  0.61           H  
ATOM    523 1HG  GLU A  34       7.528  -1.093  -6.480  1.00  0.61           H  
ATOM    524 2HG  GLU A  34       7.408  -2.847  -6.688  1.00  0.61           H  
ATOM    525  N   ASN A  35      11.261  -0.425  -9.493  1.00  0.60           N  
ATOM    526  CA  ASN A  35      12.502  -0.412 -10.247  1.00  0.60           C  
ATOM    527  C   ASN A  35      13.433   0.608  -9.622  1.00  0.60           C  
ATOM    528  O   ASN A  35      14.565   0.294  -9.245  1.00  0.60           O  
ATOM    529  CB  ASN A  35      12.189  -0.091 -11.702  1.00  0.60           C  
ATOM    530  CG  ASN A  35      13.337   0.004 -12.673  1.00  0.60           C  
ATOM    531  OD1 ASN A  35      14.099  -0.939 -12.931  1.00  0.60           O  
ATOM    532  ND2 ASN A  35      13.430   1.180 -13.269  1.00  0.60           N  
ATOM    533  H   ASN A  35      10.385  -0.229  -9.977  1.00  0.60           H  
ATOM    534  HA  ASN A  35      12.978  -1.377 -10.176  1.00  0.60           H  
ATOM    535 1HB  ASN A  35      11.496  -0.828 -12.083  1.00  0.60           H  
ATOM    536 2HB  ASN A  35      11.669   0.853 -11.742  1.00  0.60           H  
ATOM    537 1HD2 ASN A  35      14.121   1.371 -13.999  1.00  0.60           H  
ATOM    538 2HD2 ASN A  35      12.776   1.895 -13.020  1.00  0.60           H  
ATOM    539  N   PHE A  36      12.927   1.827  -9.459  1.00  0.59           N  
ATOM    540  CA  PHE A  36      13.703   2.922  -8.909  1.00  0.59           C  
ATOM    541  C   PHE A  36      14.194   2.585  -7.502  1.00  0.59           C  
ATOM    542  O   PHE A  36      15.373   2.761  -7.191  1.00  0.59           O  
ATOM    543  CB  PHE A  36      12.846   4.173  -8.885  1.00  0.59           C  
ATOM    544  CG  PHE A  36      13.535   5.463  -8.474  1.00  0.59           C  
ATOM    545  CD1 PHE A  36      14.277   6.172  -9.400  1.00  0.59           C  
ATOM    546  CD2 PHE A  36      13.397   5.989  -7.221  1.00  0.59           C  
ATOM    547  CE1 PHE A  36      14.835   7.371  -9.081  1.00  0.59           C  
ATOM    548  CE2 PHE A  36      13.961   7.202  -6.898  1.00  0.59           C  
ATOM    549  CZ  PHE A  36      14.669   7.893  -7.847  1.00  0.59           C  
ATOM    550  H   PHE A  36      11.967   2.007  -9.760  1.00  0.59           H  
ATOM    551  HA  PHE A  36      14.568   3.093  -9.552  1.00  0.59           H  
ATOM    552 1HB  PHE A  36      12.418   4.318  -9.879  1.00  0.59           H  
ATOM    553 2HB  PHE A  36      12.006   4.012  -8.207  1.00  0.59           H  
ATOM    554  HD1 PHE A  36      14.398   5.771 -10.409  1.00  0.59           H  
ATOM    555  HD2 PHE A  36      12.826   5.443  -6.500  1.00  0.59           H  
ATOM    556  HE1 PHE A  36      15.396   7.914  -9.816  1.00  0.59           H  
ATOM    557  HE2 PHE A  36      13.834   7.621  -5.902  1.00  0.59           H  
ATOM    558  HZ  PHE A  36      15.103   8.861  -7.617  1.00  0.59           H  
ATOM    559  N   ARG A  37      13.294   2.098  -6.638  1.00  0.59           N  
ATOM    560  CA  ARG A  37      13.663   1.767  -5.264  1.00  0.59           C  
ATOM    561  C   ARG A  37      14.774   0.711  -5.229  1.00  0.59           C  
ATOM    562  O   ARG A  37      15.780   0.872  -4.524  1.00  0.59           O  
ATOM    563  CB  ARG A  37      12.455   1.258  -4.479  1.00  0.59           C  
ATOM    564  CG  ARG A  37      12.727   0.947  -3.005  1.00  0.59           C  
ATOM    565  CD  ARG A  37      11.561   0.271  -2.316  1.00  0.59           C  
ATOM    566  NE  ARG A  37      11.281  -1.041  -2.874  1.00  0.59           N  
ATOM    567  CZ  ARG A  37      12.052  -2.140  -2.653  1.00  0.59           C  
ATOM    568  NH1 ARG A  37      13.132  -2.036  -1.907  1.00  0.59           N  
ATOM    569  NH2 ARG A  37      11.731  -3.311  -3.193  1.00  0.59           N  
ATOM    570  H   ARG A  37      12.326   1.968  -6.933  1.00  0.59           H  
ATOM    571  HA  ARG A  37      14.028   2.671  -4.781  1.00  0.59           H  
ATOM    572 1HB  ARG A  37      11.657   1.999  -4.526  1.00  0.59           H  
ATOM    573 2HB  ARG A  37      12.076   0.346  -4.950  1.00  0.59           H  
ATOM    574 1HG  ARG A  37      13.592   0.283  -2.932  1.00  0.59           H  
ATOM    575 2HG  ARG A  37      12.943   1.875  -2.470  1.00  0.59           H  
ATOM    576 1HD  ARG A  37      11.771   0.145  -1.274  1.00  0.59           H  
ATOM    577 2HD  ARG A  37      10.667   0.884  -2.433  1.00  0.59           H  
ATOM    578  HE  ARG A  37      10.427  -1.153  -3.445  1.00  0.59           H  
ATOM    579 1HH1 ARG A  37      13.382  -1.150  -1.489  1.00  0.59           H  
ATOM    580 2HH1 ARG A  37      13.730  -2.862  -1.760  1.00  0.59           H  
ATOM    581 1HH2 ARG A  37      10.889  -3.384  -3.780  1.00  0.59           H  
ATOM    582 2HH2 ARG A  37      12.338  -4.139  -3.054  1.00  0.59           H  
ATOM    583  N   ALA A  38      14.605  -0.371  -5.991  1.00  0.59           N  
ATOM    584  CA  ALA A  38      15.589  -1.441  -6.018  1.00  0.59           C  
ATOM    585  C   ALA A  38      16.952  -0.937  -6.488  1.00  0.59           C  
ATOM    586  O   ALA A  38      17.987  -1.279  -5.901  1.00  0.59           O  
ATOM    587  CB  ALA A  38      15.105  -2.523  -6.944  1.00  0.59           C  
ATOM    588  H   ALA A  38      13.768  -0.468  -6.568  1.00  0.59           H  
ATOM    589  HA  ALA A  38      15.693  -1.838  -5.008  1.00  0.59           H  
ATOM    590 1HB  ALA A  38      15.817  -3.324  -6.961  1.00  0.59           H  
ATOM    591 2HB  ALA A  38      14.136  -2.893  -6.604  1.00  0.59           H  
ATOM    592 3HB  ALA A  38      15.005  -2.089  -7.934  1.00  0.59           H  
ATOM    593  N   LEU A  39      16.946  -0.081  -7.513  1.00  0.60           N  
ATOM    594  CA  LEU A  39      18.156   0.521  -8.061  1.00  0.60           C  
ATOM    595  C   LEU A  39      18.779   1.509  -7.091  1.00  0.60           C  
ATOM    596  O   LEU A  39      20.000   1.615  -6.968  1.00  0.60           O  
ATOM    597  CB  LEU A  39      17.799   1.203  -9.370  1.00  0.60           C  
ATOM    598  CG  LEU A  39      17.459   0.264 -10.501  1.00  0.60           C  
ATOM    599  CD1 LEU A  39      16.833   1.045 -11.589  1.00  0.60           C  
ATOM    600  CD2 LEU A  39      18.753  -0.401 -10.993  1.00  0.60           C  
ATOM    601  H   LEU A  39      16.056   0.153  -7.960  1.00  0.60           H  
ATOM    602  HA  LEU A  39      18.871  -0.275  -8.259  1.00  0.60           H  
ATOM    603 1HB  LEU A  39      16.934   1.841  -9.201  1.00  0.60           H  
ATOM    604 2HB  LEU A  39      18.635   1.825  -9.681  1.00  0.60           H  
ATOM    605  HG  LEU A  39      16.759  -0.496 -10.167  1.00  0.60           H  
ATOM    606 1HD1 LEU A  39      16.592   0.392 -12.429  1.00  0.60           H  
ATOM    607 2HD1 LEU A  39      15.922   1.515 -11.221  1.00  0.60           H  
ATOM    608 3HD1 LEU A  39      17.514   1.792 -11.885  1.00  0.60           H  
ATOM    609 1HD2 LEU A  39      18.525  -1.074 -11.824  1.00  0.60           H  
ATOM    610 2HD2 LEU A  39      19.452   0.365 -11.329  1.00  0.60           H  
ATOM    611 3HD2 LEU A  39      19.200  -0.968 -10.180  1.00  0.60           H  
ATOM    612  N   SER A  40      17.943   2.216  -6.367  1.00  0.62           N  
ATOM    613  CA  SER A  40      18.417   3.166  -5.395  1.00  0.62           C  
ATOM    614  C   SER A  40      19.127   2.450  -4.259  1.00  0.62           C  
ATOM    615  O   SER A  40      20.171   2.892  -3.788  1.00  0.62           O  
ATOM    616  CB  SER A  40      17.246   3.946  -4.881  1.00  0.62           C  
ATOM    617  OG  SER A  40      16.675   4.716  -5.905  1.00  0.62           O  
ATOM    618  H   SER A  40      16.941   2.121  -6.509  1.00  0.62           H  
ATOM    619  HA  SER A  40      19.126   3.835  -5.871  1.00  0.62           H  
ATOM    620 1HB  SER A  40      16.505   3.264  -4.496  1.00  0.62           H  
ATOM    621 2HB  SER A  40      17.542   4.563  -4.061  1.00  0.62           H  
ATOM    622  HG  SER A  40      16.248   4.070  -6.507  1.00  0.62           H  
ATOM    623  N   THR A  41      18.572   1.314  -3.845  1.00  0.64           N  
ATOM    624  CA  THR A  41      19.121   0.533  -2.750  1.00  0.64           C  
ATOM    625  C   THR A  41      20.152  -0.534  -3.168  1.00  0.64           C  
ATOM    626  O   THR A  41      20.906  -1.023  -2.324  1.00  0.64           O  
ATOM    627  CB  THR A  41      17.962  -0.122  -1.973  1.00  0.64           C  
ATOM    628  OG1 THR A  41      17.201  -0.928  -2.864  1.00  0.64           O  
ATOM    629  CG2 THR A  41      17.060   0.906  -1.349  1.00  0.64           C  
ATOM    630  H   THR A  41      17.697   1.012  -4.275  1.00  0.64           H  
ATOM    631  HA  THR A  41      19.629   1.221  -2.076  1.00  0.64           H  
ATOM    632  HB  THR A  41      18.372  -0.759  -1.194  1.00  0.64           H  
ATOM    633  HG1 THR A  41      16.795  -0.345  -3.552  1.00  0.64           H  
ATOM    634 1HG2 THR A  41      16.253   0.404  -0.812  1.00  0.64           H  
ATOM    635 2HG2 THR A  41      17.641   1.486  -0.663  1.00  0.64           H  
ATOM    636 3HG2 THR A  41      16.636   1.551  -2.120  1.00  0.64           H  
ATOM    637  N   GLY A  42      20.206  -0.890  -4.457  1.00  0.66           N  
ATOM    638  CA  GLY A  42      21.142  -1.906  -4.948  1.00  0.66           C  
ATOM    639  C   GLY A  42      20.659  -3.327  -4.654  1.00  0.66           C  
ATOM    640  O   GLY A  42      21.437  -4.287  -4.685  1.00  0.66           O  
ATOM    641  H   GLY A  42      19.547  -0.489  -5.115  1.00  0.66           H  
ATOM    642 1HA  GLY A  42      21.264  -1.778  -6.022  1.00  0.66           H  
ATOM    643 2HA  GLY A  42      22.119  -1.745  -4.497  1.00  0.66           H  
ATOM    644  N   GLU A  43      19.363  -3.456  -4.396  1.00  0.68           N  
ATOM    645  CA  GLU A  43      18.710  -4.713  -4.028  1.00  0.68           C  
ATOM    646  C   GLU A  43      18.895  -5.810  -5.068  1.00  0.68           C  
ATOM    647  O   GLU A  43      18.949  -6.993  -4.734  1.00  0.68           O  
ATOM    648  CB  GLU A  43      17.232  -4.437  -3.757  1.00  0.68           C  
ATOM    649  CG  GLU A  43      16.378  -5.599  -3.277  1.00  0.68           C  
ATOM    650  CD  GLU A  43      15.019  -5.086  -2.817  1.00  0.68           C  
ATOM    651  OE1 GLU A  43      15.018  -4.211  -1.980  1.00  0.68           O  
ATOM    652  OE2 GLU A  43      13.997  -5.527  -3.303  1.00  0.68           O  
ATOM    653  H   GLU A  43      18.792  -2.614  -4.479  1.00  0.68           H  
ATOM    654  HA  GLU A  43      19.159  -5.060  -3.097  1.00  0.68           H  
ATOM    655 1HB  GLU A  43      17.150  -3.640  -3.018  1.00  0.68           H  
ATOM    656 2HB  GLU A  43      16.777  -4.067  -4.672  1.00  0.68           H  
ATOM    657 1HG  GLU A  43      16.241  -6.307  -4.097  1.00  0.68           H  
ATOM    658 2HG  GLU A  43      16.880  -6.110  -2.458  1.00  0.68           H  
ATOM    659  N   LYS A  44      18.968  -5.420  -6.334  1.00  0.70           N  
ATOM    660  CA  LYS A  44      19.120  -6.373  -7.425  1.00  0.70           C  
ATOM    661  C   LYS A  44      20.563  -6.495  -7.939  1.00  0.70           C  
ATOM    662  O   LYS A  44      20.803  -7.123  -8.969  1.00  0.70           O  
ATOM    663  CB  LYS A  44      18.173  -6.002  -8.554  1.00  0.70           C  
ATOM    664  CG  LYS A  44      16.711  -6.012  -8.122  1.00  0.70           C  
ATOM    665  CD  LYS A  44      16.238  -7.397  -7.745  1.00  0.70           C  
ATOM    666  CE  LYS A  44      14.754  -7.393  -7.401  1.00  0.70           C  
ATOM    667  NZ  LYS A  44      14.276  -8.741  -6.972  1.00  0.70           N  
ATOM    668  H   LYS A  44      18.913  -4.431  -6.534  1.00  0.70           H  
ATOM    669  HA  LYS A  44      18.827  -7.356  -7.055  1.00  0.70           H  
ATOM    670 1HB  LYS A  44      18.413  -5.002  -8.921  1.00  0.70           H  
ATOM    671 2HB  LYS A  44      18.295  -6.700  -9.384  1.00  0.70           H  
ATOM    672 1HG  LYS A  44      16.609  -5.393  -7.242  1.00  0.70           H  
ATOM    673 2HG  LYS A  44      16.081  -5.616  -8.892  1.00  0.70           H  
ATOM    674 1HD  LYS A  44      16.410  -8.082  -8.578  1.00  0.70           H  
ATOM    675 2HD  LYS A  44      16.802  -7.751  -6.878  1.00  0.70           H  
ATOM    676 1HE  LYS A  44      14.580  -6.680  -6.591  1.00  0.70           H  
ATOM    677 2HE  LYS A  44      14.186  -7.079  -8.276  1.00  0.70           H  
ATOM    678 1HZ  LYS A  44      13.292  -8.694  -6.748  1.00  0.70           H  
ATOM    679 2HZ  LYS A  44      14.422  -9.409  -7.716  1.00  0.70           H  
ATOM    680 3HZ  LYS A  44      14.794  -9.029  -6.151  1.00  0.70           H  
ATOM    681  N   GLY A  45      21.528  -5.871  -7.252  1.00  0.71           N  
ATOM    682  CA  GLY A  45      22.933  -5.931  -7.680  1.00  0.71           C  
ATOM    683  C   GLY A  45      23.374  -4.771  -8.584  1.00  0.71           C  
ATOM    684  O   GLY A  45      24.565  -4.603  -8.852  1.00  0.71           O  
ATOM    685  H   GLY A  45      21.311  -5.368  -6.390  1.00  0.71           H  
ATOM    686 1HA  GLY A  45      23.564  -5.948  -6.792  1.00  0.71           H  
ATOM    687 2HA  GLY A  45      23.106  -6.872  -8.199  1.00  0.71           H  
ATOM    688  N   PHE A  46      22.418  -3.968  -9.029  1.00  0.71           N  
ATOM    689  CA  PHE A  46      22.680  -2.821  -9.894  1.00  0.71           C  
ATOM    690  C   PHE A  46      22.091  -1.601  -9.240  1.00  0.71           C  
ATOM    691  O   PHE A  46      21.125  -1.727  -8.491  1.00  0.71           O  
ATOM    692  CB  PHE A  46      22.029  -2.991 -11.256  1.00  0.71           C  
ATOM    693  CG  PHE A  46      22.511  -4.170 -12.014  1.00  0.71           C  
ATOM    694  CD1 PHE A  46      21.856  -5.385 -11.913  1.00  0.71           C  
ATOM    695  CD2 PHE A  46      23.626  -4.081 -12.820  1.00  0.71           C  
ATOM    696  CE1 PHE A  46      22.305  -6.484 -12.615  1.00  0.71           C  
ATOM    697  CE2 PHE A  46      24.080  -5.172 -13.523  1.00  0.71           C  
ATOM    698  CZ  PHE A  46      23.418  -6.377 -13.423  1.00  0.71           C  
ATOM    699  H   PHE A  46      21.469  -4.176  -8.766  1.00  0.71           H  
ATOM    700  HA  PHE A  46      23.755  -2.682 -10.008  1.00  0.71           H  
ATOM    701 1HB  PHE A  46      20.950  -3.075 -11.140  1.00  0.71           H  
ATOM    702 2HB  PHE A  46      22.222  -2.104 -11.844  1.00  0.71           H  
ATOM    703  HD1 PHE A  46      20.976  -5.473 -11.270  1.00  0.71           H  
ATOM    704  HD2 PHE A  46      24.151  -3.131 -12.892  1.00  0.71           H  
ATOM    705  HE1 PHE A  46      21.780  -7.436 -12.528  1.00  0.71           H  
ATOM    706  HE2 PHE A  46      24.963  -5.085 -14.156  1.00  0.71           H  
ATOM    707  HZ  PHE A  46      23.775  -7.244 -13.977  1.00  0.71           H  
ATOM    708  N   GLY A  47      22.620  -0.420  -9.516  1.00  0.71           N  
ATOM    709  CA  GLY A  47      21.987   0.725  -8.900  1.00  0.71           C  
ATOM    710  C   GLY A  47      22.552   2.088  -9.237  1.00  0.71           C  
ATOM    711  O   GLY A  47      23.481   2.239 -10.034  1.00  0.71           O  
ATOM    712  H   GLY A  47      23.417  -0.323 -10.127  1.00  0.71           H  
ATOM    713 1HA  GLY A  47      20.936   0.718  -9.171  1.00  0.71           H  
ATOM    714 2HA  GLY A  47      22.021   0.590  -7.820  1.00  0.71           H  
ATOM    715  N   TYR A  48      21.972   3.084  -8.577  1.00  0.70           N  
ATOM    716  CA  TYR A  48      22.278   4.493  -8.803  1.00  0.70           C  
ATOM    717  C   TYR A  48      23.556   5.007  -8.138  1.00  0.70           C  
ATOM    718  O   TYR A  48      24.124   5.999  -8.590  1.00  0.70           O  
ATOM    719  CB  TYR A  48      21.103   5.341  -8.372  1.00  0.70           C  
ATOM    720  CG  TYR A  48      19.870   5.089  -9.191  1.00  0.70           C  
ATOM    721  CD1 TYR A  48      18.640   5.055  -8.583  1.00  0.70           C  
ATOM    722  CD2 TYR A  48      19.976   4.857 -10.547  1.00  0.70           C  
ATOM    723  CE1 TYR A  48      17.514   4.812  -9.311  1.00  0.70           C  
ATOM    724  CE2 TYR A  48      18.846   4.617 -11.287  1.00  0.70           C  
ATOM    725  CZ  TYR A  48      17.612   4.598 -10.674  1.00  0.70           C  
ATOM    726  OH  TYR A  48      16.479   4.372 -11.418  1.00  0.70           O  
ATOM    727  H   TYR A  48      21.240   2.814  -7.916  1.00  0.70           H  
ATOM    728  HA  TYR A  48      22.406   4.628  -9.878  1.00  0.70           H  
ATOM    729 1HB  TYR A  48      20.870   5.149  -7.320  1.00  0.70           H  
ATOM    730 2HB  TYR A  48      21.364   6.381  -8.466  1.00  0.70           H  
ATOM    731  HD1 TYR A  48      18.562   5.229  -7.518  1.00  0.70           H  
ATOM    732  HD2 TYR A  48      20.951   4.871 -11.032  1.00  0.70           H  
ATOM    733  HE1 TYR A  48      16.553   4.791  -8.813  1.00  0.70           H  
ATOM    734  HE2 TYR A  48      18.930   4.447 -12.359  1.00  0.70           H  
ATOM    735  HH  TYR A  48      16.690   4.465 -12.366  1.00  0.70           H  
ATOM    736  N   LYS A  49      24.039   4.328  -7.100  1.00  0.70           N  
ATOM    737  CA  LYS A  49      25.253   4.762  -6.390  1.00  0.70           C  
ATOM    738  C   LYS A  49      26.444   4.844  -7.353  1.00  0.70           C  
ATOM    739  O   LYS A  49      27.355   5.643  -7.182  1.00  0.70           O  
ATOM    740  CB  LYS A  49      25.579   3.824  -5.224  1.00  0.70           C  
ATOM    741  CG  LYS A  49      26.760   4.263  -4.345  1.00  0.70           C  
ATOM    742  CD  LYS A  49      26.966   3.284  -3.161  1.00  0.70           C  
ATOM    743  CE  LYS A  49      28.256   3.575  -2.358  1.00  0.70           C  
ATOM    744  NZ  LYS A  49      28.140   4.763  -1.454  1.00  0.70           N  
ATOM    745  H   LYS A  49      23.544   3.505  -6.783  1.00  0.70           H  
ATOM    746  HA  LYS A  49      25.085   5.766  -5.989  1.00  0.70           H  
ATOM    747 1HB  LYS A  49      24.704   3.735  -4.578  1.00  0.70           H  
ATOM    748 2HB  LYS A  49      25.805   2.831  -5.612  1.00  0.70           H  
ATOM    749 1HG  LYS A  49      27.669   4.295  -4.947  1.00  0.70           H  
ATOM    750 2HG  LYS A  49      26.573   5.267  -3.958  1.00  0.70           H  
ATOM    751 1HD  LYS A  49      26.114   3.365  -2.482  1.00  0.70           H  
ATOM    752 2HD  LYS A  49      27.010   2.264  -3.539  1.00  0.70           H  
ATOM    753 1HE  LYS A  49      28.503   2.702  -1.758  1.00  0.70           H  
ATOM    754 2HE  LYS A  49      29.064   3.758  -3.064  1.00  0.70           H  
ATOM    755 1HZ  LYS A  49      28.995   4.915  -0.963  1.00  0.70           H  
ATOM    756 2HZ  LYS A  49      27.923   5.621  -1.963  1.00  0.70           H  
ATOM    757 3HZ  LYS A  49      27.404   4.625  -0.749  1.00  0.70           H  
ATOM    758  N   GLY A  50      26.464   3.979  -8.359  1.00  0.70           N  
ATOM    759  CA  GLY A  50      27.560   3.976  -9.313  1.00  0.70           C  
ATOM    760  C   GLY A  50      27.331   4.931 -10.498  1.00  0.70           C  
ATOM    761  O   GLY A  50      28.084   4.869 -11.475  1.00  0.70           O  
ATOM    762  H   GLY A  50      25.698   3.331  -8.476  1.00  0.70           H  
ATOM    763 1HA  GLY A  50      28.482   4.249  -8.801  1.00  0.70           H  
ATOM    764 2HA  GLY A  50      27.698   2.963  -9.689  1.00  0.70           H  
ATOM    765  N   SER A  51      26.276   5.761 -10.445  1.00  0.69           N  
ATOM    766  CA  SER A  51      25.930   6.654 -11.548  1.00  0.69           C  
ATOM    767  C   SER A  51      26.330   8.122 -11.353  1.00  0.69           C  
ATOM    768  O   SER A  51      26.803   8.554 -10.290  1.00  0.69           O  
ATOM    769  CB  SER A  51      24.454   6.598 -11.836  1.00  0.69           C  
ATOM    770  OG  SER A  51      23.732   7.278 -10.899  1.00  0.69           O  
ATOM    771  H   SER A  51      25.684   5.783  -9.617  1.00  0.69           H  
ATOM    772  HA  SER A  51      26.443   6.294 -12.435  1.00  0.69           H  
ATOM    773 1HB  SER A  51      24.251   7.002 -12.828  1.00  0.69           H  
ATOM    774 2HB  SER A  51      24.137   5.554 -11.842  1.00  0.69           H  
ATOM    775  HG  SER A  51      24.056   6.954 -10.027  1.00  0.69           H  
ATOM    776  N   CYS A  52      26.073   8.885 -12.417  1.00  0.69           N  
ATOM    777  CA  CYS A  52      26.368  10.306 -12.549  1.00  0.69           C  
ATOM    778  C   CYS A  52      25.291  11.002 -13.367  1.00  0.69           C  
ATOM    779  O   CYS A  52      24.723  10.414 -14.288  1.00  0.69           O  
ATOM    780  CB  CYS A  52      27.710  10.514 -13.257  1.00  0.69           C  
ATOM    781  SG  CYS A  52      28.254  12.226 -13.408  1.00  0.69           S  
ATOM    782  H   CYS A  52      25.665   8.429 -13.220  1.00  0.69           H  
ATOM    783  HA  CYS A  52      26.398  10.755 -11.566  1.00  0.69           H  
ATOM    784 1HB  CYS A  52      28.488   9.955 -12.740  1.00  0.69           H  
ATOM    785 2HB  CYS A  52      27.635  10.110 -14.264  1.00  0.69           H  
ATOM    786  HG  CYS A  52      27.061  12.724 -13.810  1.00  0.69           H  
ATOM    787  N   PHE A  53      24.995  12.242 -13.015  1.00  0.68           N  
ATOM    788  CA  PHE A  53      24.069  13.032 -13.798  1.00  0.68           C  
ATOM    789  C   PHE A  53      24.877  13.517 -14.967  1.00  0.68           C  
ATOM    790  O   PHE A  53      25.915  14.158 -14.803  1.00  0.68           O  
ATOM    791  CB  PHE A  53      23.482  14.184 -12.986  1.00  0.68           C  
ATOM    792  CG  PHE A  53      22.477  13.740 -11.965  1.00  0.68           C  
ATOM    793  CD1 PHE A  53      22.864  13.314 -10.703  1.00  0.68           C  
ATOM    794  CD2 PHE A  53      21.130  13.766 -12.268  1.00  0.68           C  
ATOM    795  CE1 PHE A  53      21.910  12.905  -9.789  1.00  0.68           C  
ATOM    796  CE2 PHE A  53      20.180  13.362 -11.363  1.00  0.68           C  
ATOM    797  CZ  PHE A  53      20.569  12.925 -10.116  1.00  0.68           C  
ATOM    798  H   PHE A  53      25.475  12.664 -12.230  1.00  0.68           H  
ATOM    799  HA  PHE A  53      23.268  12.407 -14.167  1.00  0.68           H  
ATOM    800 1HB  PHE A  53      24.283  14.713 -12.473  1.00  0.68           H  
ATOM    801 2HB  PHE A  53      22.994  14.881 -13.662  1.00  0.68           H  
ATOM    802  HD1 PHE A  53      23.925  13.294 -10.442  1.00  0.68           H  
ATOM    803  HD2 PHE A  53      20.829  14.113 -13.246  1.00  0.68           H  
ATOM    804  HE1 PHE A  53      22.216  12.563  -8.818  1.00  0.68           H  
ATOM    805  HE2 PHE A  53      19.127  13.388 -11.637  1.00  0.68           H  
ATOM    806  HZ  PHE A  53      19.823  12.598  -9.392  1.00  0.68           H  
ATOM    807  N   HIS A  54      24.429  13.129 -16.143  1.00  0.68           N  
ATOM    808  CA  HIS A  54      25.137  13.408 -17.378  1.00  0.68           C  
ATOM    809  C   HIS A  54      24.597  14.645 -18.043  1.00  0.68           C  
ATOM    810  O   HIS A  54      25.336  15.397 -18.684  1.00  0.68           O  
ATOM    811  CB  HIS A  54      25.057  12.247 -18.366  1.00  0.68           C  
ATOM    812  CG  HIS A  54      25.955  12.474 -19.579  1.00  0.68           C  
ATOM    813  ND1 HIS A  54      27.336  12.516 -19.481  1.00  0.68           N  
ATOM    814  CD2 HIS A  54      25.667  12.687 -20.886  1.00  0.68           C  
ATOM    815  CE1 HIS A  54      27.861  12.732 -20.678  1.00  0.68           C  
ATOM    816  NE2 HIS A  54      26.872  12.834 -21.563  1.00  0.68           N  
ATOM    817  H   HIS A  54      23.534  12.641 -16.163  1.00  0.68           H  
ATOM    818  HA  HIS A  54      26.189  13.586 -17.160  1.00  0.68           H  
ATOM    819 1HB  HIS A  54      25.358  11.316 -17.874  1.00  0.68           H  
ATOM    820 2HB  HIS A  54      24.031  12.120 -18.710  1.00  0.68           H  
ATOM    821  HD1 HIS A  54      27.874  12.404 -18.642  1.00  0.68           H  
ATOM    822  HD2 HIS A  54      24.731  12.742 -21.436  1.00  0.68           H  
ATOM    823  HE1 HIS A  54      28.942  12.790 -20.802  1.00  0.68           H  
ATOM    824  N   ARG A  55      23.280  14.804 -17.984  1.00  0.67           N  
ATOM    825  CA  ARG A  55      22.675  15.901 -18.703  1.00  0.67           C  
ATOM    826  C   ARG A  55      21.867  16.798 -17.810  1.00  0.67           C  
ATOM    827  O   ARG A  55      20.747  16.466 -17.416  1.00  0.67           O  
ATOM    828  CB  ARG A  55      21.768  15.406 -19.797  1.00  0.67           C  
ATOM    829  CG  ARG A  55      22.415  14.565 -20.838  1.00  0.67           C  
ATOM    830  CD  ARG A  55      21.483  14.324 -21.935  1.00  0.67           C  
ATOM    831  NE  ARG A  55      21.172  15.574 -22.607  1.00  0.67           N  
ATOM    832  CZ  ARG A  55      20.168  15.732 -23.497  1.00  0.67           C  
ATOM    833  NH1 ARG A  55      19.404  14.707 -23.816  1.00  0.67           N  
ATOM    834  NH2 ARG A  55      19.945  16.907 -24.052  1.00  0.67           N  
ATOM    835  H   ARG A  55      22.705  14.182 -17.414  1.00  0.67           H  
ATOM    836  HA  ARG A  55      23.461  16.504 -19.160  1.00  0.67           H  
ATOM    837 1HB  ARG A  55      20.958  14.842 -19.385  1.00  0.67           H  
ATOM    838 2HB  ARG A  55      21.342  16.260 -20.308  1.00  0.67           H  
ATOM    839 1HG  ARG A  55      23.311  15.056 -21.220  1.00  0.67           H  
ATOM    840 2HG  ARG A  55      22.678  13.604 -20.403  1.00  0.67           H  
ATOM    841 1HD  ARG A  55      21.928  13.641 -22.657  1.00  0.67           H  
ATOM    842 2HD  ARG A  55      20.557  13.900 -21.547  1.00  0.67           H  
ATOM    843  HE  ARG A  55      21.766  16.391 -22.363  1.00  0.67           H  
ATOM    844 1HH1 ARG A  55      19.572  13.799 -23.398  1.00  0.67           H  
ATOM    845 2HH1 ARG A  55      18.655  14.824 -24.482  1.00  0.67           H  
ATOM    846 1HH2 ARG A  55      20.526  17.694 -23.813  1.00  0.67           H  
ATOM    847 2HH2 ARG A  55      19.193  17.017 -24.715  1.00  0.67           H  
ATOM    848  N   ILE A  56      22.437  17.934 -17.486  1.00  0.68           N  
ATOM    849  CA  ILE A  56      21.741  18.896 -16.671  1.00  0.68           C  
ATOM    850  C   ILE A  56      21.592  20.145 -17.494  1.00  0.68           C  
ATOM    851  O   ILE A  56      22.580  20.675 -17.998  1.00  0.68           O  
ATOM    852  CB  ILE A  56      22.461  19.171 -15.358  1.00  0.68           C  
ATOM    853  CG1 ILE A  56      22.579  17.875 -14.531  1.00  0.68           C  
ATOM    854  CG2 ILE A  56      21.732  20.167 -14.632  1.00  0.68           C  
ATOM    855  CD1 ILE A  56      23.418  18.042 -13.338  1.00  0.68           C  
ATOM    856  H   ILE A  56      23.365  18.139 -17.830  1.00  0.68           H  
ATOM    857  HA  ILE A  56      20.745  18.529 -16.443  1.00  0.68           H  
ATOM    858  HB  ILE A  56      23.444  19.556 -15.543  1.00  0.68           H  
ATOM    859 1HG1 ILE A  56      21.604  17.574 -14.210  1.00  0.68           H  
ATOM    860 2HG1 ILE A  56      23.005  17.081 -15.142  1.00  0.68           H  
ATOM    861 1HG2 ILE A  56      22.248  20.354 -13.710  1.00  0.68           H  
ATOM    862 2HG2 ILE A  56      21.670  21.085 -15.212  1.00  0.68           H  
ATOM    863 3HG2 ILE A  56      20.733  19.808 -14.436  1.00  0.68           H  
ATOM    864 1HD1 ILE A  56      23.470  17.117 -12.769  1.00  0.68           H  
ATOM    865 2HD1 ILE A  56      24.403  18.329 -13.653  1.00  0.68           H  
ATOM    866 3HD1 ILE A  56      22.996  18.819 -12.729  1.00  0.68           H  
ATOM    867  N   ILE A  57      20.354  20.560 -17.704  1.00  0.68           N  
ATOM    868  CA  ILE A  57      20.121  21.708 -18.558  1.00  0.68           C  
ATOM    869  C   ILE A  57      19.388  22.805 -17.789  1.00  0.68           C  
ATOM    870  O   ILE A  57      18.263  22.560 -17.323  1.00  0.68           O  
ATOM    871  CB  ILE A  57      19.278  21.333 -19.762  1.00  0.68           C  
ATOM    872  CG1 ILE A  57      19.905  20.180 -20.500  1.00  0.68           C  
ATOM    873  CG2 ILE A  57      19.233  22.546 -20.687  1.00  0.68           C  
ATOM    874  CD1 ILE A  57      19.384  18.807 -20.067  1.00  0.68           C  
ATOM    875  H   ILE A  57      19.582  20.076 -17.242  1.00  0.68           H  
ATOM    876  HA  ILE A  57      21.069  22.045 -18.949  1.00  0.68           H  
ATOM    877  HB  ILE A  57      18.274  21.052 -19.452  1.00  0.68           H  
ATOM    878 1HG1 ILE A  57      19.709  20.304 -21.561  1.00  0.68           H  
ATOM    879 2HG1 ILE A  57      20.983  20.209 -20.337  1.00  0.68           H  
ATOM    880 1HG2 ILE A  57      18.640  22.316 -21.570  1.00  0.68           H  
ATOM    881 2HG2 ILE A  57      18.799  23.392 -20.164  1.00  0.68           H  
ATOM    882 3HG2 ILE A  57      20.252  22.799 -20.988  1.00  0.68           H  
ATOM    883 1HD1 ILE A  57      19.882  18.037 -20.647  1.00  0.68           H  
ATOM    884 2HD1 ILE A  57      19.579  18.642 -19.007  1.00  0.68           H  
ATOM    885 3HD1 ILE A  57      18.311  18.753 -20.241  1.00  0.68           H  
ATOM    886  N   PRO A  58      19.983  23.997 -17.611  1.00  0.68           N  
ATOM    887  CA  PRO A  58      19.397  25.098 -16.894  1.00  0.68           C  
ATOM    888  C   PRO A  58      18.044  25.433 -17.460  1.00  0.68           C  
ATOM    889  O   PRO A  58      17.846  25.449 -18.676  1.00  0.68           O  
ATOM    890  CB  PRO A  58      20.414  26.212 -17.096  1.00  0.68           C  
ATOM    891  CG  PRO A  58      21.713  25.488 -17.287  1.00  0.68           C  
ATOM    892  CD  PRO A  58      21.345  24.255 -18.073  1.00  0.68           C  
ATOM    893  HA  PRO A  58      19.317  24.849 -15.850  1.00  0.68           H  
ATOM    894 1HB  PRO A  58      20.134  26.822 -17.948  1.00  0.68           H  
ATOM    895 2HB  PRO A  58      20.421  26.869 -16.215  1.00  0.68           H  
ATOM    896 1HG  PRO A  58      22.448  26.121 -17.807  1.00  0.68           H  
ATOM    897 2HG  PRO A  58      22.155  25.236 -16.305  1.00  0.68           H  
ATOM    898 1HD  PRO A  58      21.363  24.445 -19.150  1.00  0.68           H  
ATOM    899 2HD  PRO A  58      22.028  23.466 -17.766  1.00  0.68           H  
ATOM    900  N   GLY A  59      17.111  25.664 -16.557  1.00  0.67           N  
ATOM    901  CA  GLY A  59      15.738  25.993 -16.874  1.00  0.67           C  
ATOM    902  C   GLY A  59      14.846  24.773 -17.112  1.00  0.67           C  
ATOM    903  O   GLY A  59      13.631  24.933 -17.235  1.00  0.67           O  
ATOM    904  H   GLY A  59      17.369  25.641 -15.570  1.00  0.67           H  
ATOM    905 1HA  GLY A  59      15.324  26.582 -16.056  1.00  0.67           H  
ATOM    906 2HA  GLY A  59      15.720  26.625 -17.759  1.00  0.67           H  
ATOM    907  N   PHE A  60      15.418  23.558 -17.193  1.00  0.66           N  
ATOM    908  CA  PHE A  60      14.554  22.414 -17.478  1.00  0.66           C  
ATOM    909  C   PHE A  60      14.644  21.186 -16.572  1.00  0.66           C  
ATOM    910  O   PHE A  60      13.610  20.717 -16.079  1.00  0.66           O  
ATOM    911  CB  PHE A  60      14.831  21.967 -18.897  1.00  0.66           C  
ATOM    912  CG  PHE A  60      14.576  23.040 -19.882  1.00  0.66           C  
ATOM    913  CD1 PHE A  60      15.627  23.685 -20.475  1.00  0.66           C  
ATOM    914  CD2 PHE A  60      13.299  23.434 -20.196  1.00  0.66           C  
ATOM    915  CE1 PHE A  60      15.426  24.699 -21.378  1.00  0.66           C  
ATOM    916  CE2 PHE A  60      13.079  24.454 -21.103  1.00  0.66           C  
ATOM    917  CZ  PHE A  60      14.147  25.085 -21.696  1.00  0.66           C  
ATOM    918  H   PHE A  60      16.427  23.430 -17.095  1.00  0.66           H  
ATOM    919  HA  PHE A  60      13.522  22.760 -17.430  1.00  0.66           H  
ATOM    920 1HB  PHE A  60      15.874  21.657 -18.986  1.00  0.66           H  
ATOM    921 2HB  PHE A  60      14.207  21.116 -19.141  1.00  0.66           H  
ATOM    922  HD1 PHE A  60      16.623  23.384 -20.210  1.00  0.66           H  
ATOM    923  HD2 PHE A  60      12.463  22.936 -19.711  1.00  0.66           H  
ATOM    924  HE1 PHE A  60      16.280  25.196 -21.835  1.00  0.66           H  
ATOM    925  HE2 PHE A  60      12.067  24.766 -21.348  1.00  0.66           H  
ATOM    926  HZ  PHE A  60      13.980  25.890 -22.409  1.00  0.66           H  
ATOM    927  N   MET A  61      15.848  20.607 -16.417  1.00  0.65           N  
ATOM    928  CA  MET A  61      15.938  19.316 -15.702  1.00  0.65           C  
ATOM    929  C   MET A  61      17.348  18.798 -15.378  1.00  0.65           C  
ATOM    930  O   MET A  61      18.348  19.210 -15.980  1.00  0.65           O  
ATOM    931  CB  MET A  61      15.212  18.220 -16.505  1.00  0.65           C  
ATOM    932  CG  MET A  61      15.822  17.927 -17.853  1.00  0.65           C  
ATOM    933  SD  MET A  61      14.792  16.842 -18.837  1.00  0.65           S  
ATOM    934  CE  MET A  61      13.438  17.950 -19.197  1.00  0.65           C  
ATOM    935  H   MET A  61      16.678  21.065 -16.797  1.00  0.65           H  
ATOM    936  HA  MET A  61      15.425  19.438 -14.752  1.00  0.65           H  
ATOM    937 1HB  MET A  61      15.244  17.292 -15.936  1.00  0.65           H  
ATOM    938 2HB  MET A  61      14.166  18.459 -16.648  1.00  0.65           H  
ATOM    939 1HG  MET A  61      15.978  18.856 -18.402  1.00  0.65           H  
ATOM    940 2HG  MET A  61      16.793  17.449 -17.709  1.00  0.65           H  
ATOM    941 1HE  MET A  61      12.719  17.437 -19.818  1.00  0.65           H  
ATOM    942 2HE  MET A  61      12.964  18.266 -18.263  1.00  0.65           H  
ATOM    943 3HE  MET A  61      13.810  18.820 -19.731  1.00  0.65           H  
ATOM    944  N   CYS A  62      17.402  17.818 -14.456  1.00  0.63           N  
ATOM    945  CA  CYS A  62      18.637  17.061 -14.182  1.00  0.63           C  
ATOM    946  C   CYS A  62      18.458  15.563 -14.507  1.00  0.63           C  
ATOM    947  O   CYS A  62      17.611  14.907 -13.900  1.00  0.63           O  
ATOM    948  CB  CYS A  62      19.036  17.180 -12.706  1.00  0.63           C  
ATOM    949  SG  CYS A  62      19.341  18.883 -12.108  1.00  0.63           S  
ATOM    950  H   CYS A  62      16.539  17.586 -13.961  1.00  0.63           H  
ATOM    951  HA  CYS A  62      19.431  17.454 -14.808  1.00  0.63           H  
ATOM    952 1HB  CYS A  62      18.255  16.743 -12.083  1.00  0.63           H  
ATOM    953 2HB  CYS A  62      19.946  16.603 -12.533  1.00  0.63           H  
ATOM    954  HG  CYS A  62      19.750  18.551 -10.882  1.00  0.63           H  
ATOM    955  N   GLN A  63      19.263  15.013 -15.442  1.00  0.63           N  
ATOM    956  CA  GLN A  63      19.139  13.592 -15.851  1.00  0.63           C  
ATOM    957  C   GLN A  63      20.366  12.715 -15.547  1.00  0.63           C  
ATOM    958  O   GLN A  63      21.515  13.058 -15.892  1.00  0.63           O  
ATOM    959  CB  GLN A  63      18.868  13.489 -17.348  1.00  0.63           C  
ATOM    960  CG  GLN A  63      18.586  12.087 -17.861  1.00  0.63           C  
ATOM    961  CD  GLN A  63      18.342  12.070 -19.349  1.00  0.63           C  
ATOM    962  OE1 GLN A  63      19.302  11.978 -20.125  1.00  0.63           O  
ATOM    963  NE2 GLN A  63      17.085  12.188 -19.765  1.00  0.63           N  
ATOM    964  H   GLN A  63      19.930  15.602 -15.939  1.00  0.63           H  
ATOM    965  HA  GLN A  63      18.299  13.159 -15.317  1.00  0.63           H  
ATOM    966 1HB  GLN A  63      18.020  14.125 -17.608  1.00  0.63           H  
ATOM    967 2HB  GLN A  63      19.721  13.861 -17.875  1.00  0.63           H  
ATOM    968 1HG  GLN A  63      19.447  11.455 -17.660  1.00  0.63           H  
ATOM    969 2HG  GLN A  63      17.709  11.682 -17.356  1.00  0.63           H  
ATOM    970 1HE2 GLN A  63      16.879  12.191 -20.745  1.00  0.63           H  
ATOM    971 2HE2 GLN A  63      16.345  12.297 -19.096  1.00  0.63           H  
ATOM    972  N   GLY A  64      20.092  11.538 -14.975  1.00  0.64           N  
ATOM    973  CA  GLY A  64      21.132  10.581 -14.599  1.00  0.64           C  
ATOM    974  C   GLY A  64      20.580   9.175 -14.379  1.00  0.64           C  
ATOM    975  O   GLY A  64      19.478   8.847 -14.818  1.00  0.64           O  
ATOM    976  H   GLY A  64      19.115  11.314 -14.763  1.00  0.64           H  
ATOM    977 1HA  GLY A  64      21.905  10.555 -15.370  1.00  0.64           H  
ATOM    978 2HA  GLY A  64      21.610  10.916 -13.680  1.00  0.64           H  
ATOM    979  N   GLY A  65      21.370   8.327 -13.728  1.00  0.66           N  
ATOM    980  CA  GLY A  65      20.975   6.939 -13.492  1.00  0.66           C  
ATOM    981  C   GLY A  65      21.321   5.994 -14.649  1.00  0.66           C  
ATOM    982  O   GLY A  65      20.995   4.802 -14.603  1.00  0.66           O  
ATOM    983  H   GLY A  65      22.265   8.655 -13.385  1.00  0.66           H  
ATOM    984 1HA  GLY A  65      21.461   6.589 -12.582  1.00  0.66           H  
ATOM    985 2HA  GLY A  65      19.902   6.900 -13.306  1.00  0.66           H  
ATOM    986  N   ASP A  66      22.039   6.491 -15.671  1.00  0.69           N  
ATOM    987  CA  ASP A  66      22.366   5.655 -16.837  1.00  0.69           C  
ATOM    988  C   ASP A  66      23.608   4.798 -16.569  1.00  0.69           C  
ATOM    989  O   ASP A  66      24.628   4.905 -17.268  1.00  0.69           O  
ATOM    990  CB  ASP A  66      22.635   6.486 -18.102  1.00  0.69           C  
ATOM    991  CG  ASP A  66      23.761   7.428 -18.013  1.00  0.69           C  
ATOM    992  OD1 ASP A  66      24.006   7.997 -16.996  1.00  0.69           O  
ATOM    993  OD2 ASP A  66      24.437   7.539 -19.027  1.00  0.69           O  
ATOM    994  H   ASP A  66      22.316   7.460 -15.652  1.00  0.69           H  
ATOM    995  HA  ASP A  66      21.520   5.010 -17.031  1.00  0.69           H  
ATOM    996 1HB  ASP A  66      22.853   5.822 -18.907  1.00  0.69           H  
ATOM    997 2HB  ASP A  66      21.728   7.030 -18.377  1.00  0.69           H  
ATOM    998  N   PHE A  67      23.497   3.923 -15.572  1.00  0.72           N  
ATOM    999  CA  PHE A  67      24.626   3.164 -15.031  1.00  0.72           C  
ATOM   1000  C   PHE A  67      25.398   2.256 -15.988  1.00  0.72           C  
ATOM   1001  O   PHE A  67      26.506   1.837 -15.653  1.00  0.72           O  
ATOM   1002  CB  PHE A  67      24.200   2.338 -13.808  1.00  0.72           C  
ATOM   1003  CG  PHE A  67      23.298   1.133 -14.056  1.00  0.72           C  
ATOM   1004  CD1 PHE A  67      23.831  -0.083 -14.471  1.00  0.72           C  
ATOM   1005  CD2 PHE A  67      21.938   1.190 -13.809  1.00  0.72           C  
ATOM   1006  CE1 PHE A  67      23.020  -1.189 -14.662  1.00  0.72           C  
ATOM   1007  CE2 PHE A  67      21.145   0.071 -13.991  1.00  0.72           C  
ATOM   1008  CZ  PHE A  67      21.684  -1.107 -14.422  1.00  0.72           C  
ATOM   1009  H   PHE A  67      22.587   3.879 -15.113  1.00  0.72           H  
ATOM   1010  HA  PHE A  67      25.343   3.900 -14.662  1.00  0.72           H  
ATOM   1011 1HB  PHE A  67      25.093   1.984 -13.298  1.00  0.72           H  
ATOM   1012 2HB  PHE A  67      23.680   2.996 -13.106  1.00  0.72           H  
ATOM   1013  HD1 PHE A  67      24.904  -0.154 -14.656  1.00  0.72           H  
ATOM   1014  HD2 PHE A  67      21.494   2.127 -13.460  1.00  0.72           H  
ATOM   1015  HE1 PHE A  67      23.451  -2.130 -15.001  1.00  0.72           H  
ATOM   1016  HE2 PHE A  67      20.086   0.117 -13.791  1.00  0.72           H  
ATOM   1017  HZ  PHE A  67      21.040  -1.979 -14.563  1.00  0.72           H  
ATOM   1018  N   THR A  68      24.840   1.910 -17.146  1.00  0.75           N  
ATOM   1019  CA  THR A  68      25.596   1.032 -18.033  1.00  0.75           C  
ATOM   1020  C   THR A  68      26.493   1.794 -19.013  1.00  0.75           C  
ATOM   1021  O   THR A  68      27.297   1.167 -19.711  1.00  0.75           O  
ATOM   1022  CB  THR A  68      24.698   0.083 -18.860  1.00  0.75           C  
ATOM   1023  OG1 THR A  68      23.880   0.814 -19.780  1.00  0.75           O  
ATOM   1024  CG2 THR A  68      23.817  -0.709 -17.954  1.00  0.75           C  
ATOM   1025  H   THR A  68      23.929   2.267 -17.390  1.00  0.75           H  
ATOM   1026  HA  THR A  68      26.243   0.408 -17.418  1.00  0.75           H  
ATOM   1027  HB  THR A  68      25.335  -0.597 -19.421  1.00  0.75           H  
ATOM   1028  HG1 THR A  68      23.522   0.201 -20.438  1.00  0.75           H  
ATOM   1029 1HG2 THR A  68      23.223  -1.383 -18.539  1.00  0.75           H  
ATOM   1030 2HG2 THR A  68      24.437  -1.281 -17.268  1.00  0.75           H  
ATOM   1031 3HG2 THR A  68      23.175  -0.044 -17.397  1.00  0.75           H  
ATOM   1032  N   ARG A  69      26.318   3.120 -19.123  1.00  0.77           N  
ATOM   1033  CA  ARG A  69      27.104   3.884 -20.099  1.00  0.77           C  
ATOM   1034  C   ARG A  69      27.697   5.208 -19.605  1.00  0.77           C  
ATOM   1035  O   ARG A  69      28.752   5.620 -20.093  1.00  0.77           O  
ATOM   1036  CB  ARG A  69      26.287   4.180 -21.347  1.00  0.77           C  
ATOM   1037  CG  ARG A  69      25.873   2.982 -22.212  1.00  0.77           C  
ATOM   1038  CD  ARG A  69      27.058   2.382 -22.890  1.00  0.77           C  
ATOM   1039  NE  ARG A  69      26.706   1.268 -23.758  1.00  0.77           N  
ATOM   1040  CZ  ARG A  69      26.637  -0.029 -23.386  1.00  0.77           C  
ATOM   1041  NH1 ARG A  69      26.890  -0.399 -22.147  1.00  0.77           N  
ATOM   1042  NH2 ARG A  69      26.314  -0.944 -24.288  1.00  0.77           N  
ATOM   1043  H   ARG A  69      25.666   3.601 -18.506  1.00  0.77           H  
ATOM   1044  HA  ARG A  69      27.939   3.257 -20.403  1.00  0.77           H  
ATOM   1045 1HB  ARG A  69      25.397   4.743 -21.077  1.00  0.77           H  
ATOM   1046 2HB  ARG A  69      26.884   4.809 -21.975  1.00  0.77           H  
ATOM   1047 1HG  ARG A  69      25.398   2.217 -21.607  1.00  0.77           H  
ATOM   1048 2HG  ARG A  69      25.173   3.323 -22.980  1.00  0.77           H  
ATOM   1049 1HD  ARG A  69      27.544   3.145 -23.497  1.00  0.77           H  
ATOM   1050 2HD  ARG A  69      27.759   2.020 -22.140  1.00  0.77           H  
ATOM   1051  HE  ARG A  69      26.501   1.485 -24.722  1.00  0.77           H  
ATOM   1052 1HH1 ARG A  69      27.138   0.290 -21.418  1.00  0.77           H  
ATOM   1053 2HH1 ARG A  69      26.838  -1.373 -21.897  1.00  0.77           H  
ATOM   1054 1HH2 ARG A  69      26.120  -0.669 -25.241  1.00  0.77           H  
ATOM   1055 2HH2 ARG A  69      26.265  -1.917 -24.025  1.00  0.77           H  
ATOM   1056  N   HIS A  70      27.015   5.897 -18.684  1.00  0.77           N  
ATOM   1057  CA  HIS A  70      27.425   7.233 -18.234  1.00  0.77           C  
ATOM   1058  C   HIS A  70      27.610   8.212 -19.403  1.00  0.77           C  
ATOM   1059  O   HIS A  70      28.629   8.904 -19.496  1.00  0.77           O  
ATOM   1060  CB  HIS A  70      28.719   7.160 -17.416  1.00  0.77           C  
ATOM   1061  CG  HIS A  70      28.625   6.283 -16.204  1.00  0.77           C  
ATOM   1062  ND1 HIS A  70      28.977   4.946 -16.222  1.00  0.77           N  
ATOM   1063  CD2 HIS A  70      28.237   6.551 -14.934  1.00  0.77           C  
ATOM   1064  CE1 HIS A  70      28.795   4.431 -15.020  1.00  0.77           C  
ATOM   1065  NE2 HIS A  70      28.360   5.385 -14.221  1.00  0.77           N  
ATOM   1066  H   HIS A  70      26.156   5.524 -18.286  1.00  0.77           H  
ATOM   1067  HA  HIS A  70      26.646   7.642 -17.588  1.00  0.77           H  
ATOM   1068 1HB  HIS A  70      29.538   6.805 -18.038  1.00  0.77           H  
ATOM   1069 2HB  HIS A  70      28.982   8.163 -17.084  1.00  0.77           H  
ATOM   1070  HD2 HIS A  70      27.899   7.512 -14.548  1.00  0.77           H  
ATOM   1071  HE1 HIS A  70      28.983   3.396 -14.732  1.00  0.77           H  
ATOM   1072  HE2 HIS A  70      28.152   5.266 -13.221  1.00  0.77           H  
ATOM   1073  N   ASN A  71      26.641   8.223 -20.317  1.00  0.76           N  
ATOM   1074  CA  ASN A  71      26.670   9.096 -21.488  1.00  0.76           C  
ATOM   1075  C   ASN A  71      25.278   9.589 -21.876  1.00  0.76           C  
ATOM   1076  O   ASN A  71      25.081  10.164 -22.950  1.00  0.76           O  
ATOM   1077  CB  ASN A  71      27.315   8.422 -22.674  1.00  0.76           C  
ATOM   1078  CG  ASN A  71      26.555   7.261 -23.215  1.00  0.76           C  
ATOM   1079  OD1 ASN A  71      25.391   6.969 -22.871  1.00  0.76           O  
ATOM   1080  ND2 ASN A  71      27.209   6.559 -24.116  1.00  0.76           N  
ATOM   1081  H   ASN A  71      25.828   7.656 -20.110  1.00  0.76           H  
ATOM   1082  HA  ASN A  71      27.263   9.972 -21.240  1.00  0.76           H  
ATOM   1083 1HB  ASN A  71      27.447   9.154 -23.470  1.00  0.76           H  
ATOM   1084 2HB  ASN A  71      28.310   8.077 -22.383  1.00  0.76           H  
ATOM   1085 1HD2 ASN A  71      26.782   5.769 -24.558  1.00  0.76           H  
ATOM   1086 2HD2 ASN A  71      28.140   6.826 -24.375  1.00  0.76           H  
ATOM   1087  N   GLY A  72      24.310   9.371 -20.998  1.00  0.73           N  
ATOM   1088  CA  GLY A  72      22.939   9.792 -21.218  1.00  0.73           C  
ATOM   1089  C   GLY A  72      22.071   8.803 -22.007  1.00  0.73           C  
ATOM   1090  O   GLY A  72      20.889   9.084 -22.225  1.00  0.73           O  
ATOM   1091  H   GLY A  72      24.527   8.873 -20.136  1.00  0.73           H  
ATOM   1092 1HA  GLY A  72      22.479   9.970 -20.247  1.00  0.73           H  
ATOM   1093 2HA  GLY A  72      22.944  10.752 -21.733  1.00  0.73           H  
ATOM   1094  N   THR A  73      22.621   7.649 -22.422  1.00  0.70           N  
ATOM   1095  CA  THR A  73      21.814   6.691 -23.192  1.00  0.70           C  
ATOM   1096  C   THR A  73      21.626   5.314 -22.529  1.00  0.70           C  
ATOM   1097  O   THR A  73      20.804   4.519 -22.987  1.00  0.70           O  
ATOM   1098  CB  THR A  73      22.439   6.429 -24.576  1.00  0.70           C  
ATOM   1099  OG1 THR A  73      23.704   5.766 -24.435  1.00  0.70           O  
ATOM   1100  CG2 THR A  73      22.678   7.758 -25.280  1.00  0.70           C  
ATOM   1101  H   THR A  73      23.610   7.469 -22.268  1.00  0.70           H  
ATOM   1102  HA  THR A  73      20.823   7.119 -23.337  1.00  0.70           H  
ATOM   1103  HB  THR A  73      21.769   5.812 -25.172  1.00  0.70           H  
ATOM   1104  HG1 THR A  73      24.258   6.245 -23.807  1.00  0.70           H  
ATOM   1105 1HG2 THR A  73      23.121   7.577 -26.257  1.00  0.70           H  
ATOM   1106 2HG2 THR A  73      21.731   8.283 -25.400  1.00  0.70           H  
ATOM   1107 3HG2 THR A  73      23.360   8.369 -24.683  1.00  0.70           H  
ATOM   1108  N   GLY A  74      22.430   4.991 -21.518  1.00  0.67           N  
ATOM   1109  CA  GLY A  74      22.400   3.648 -20.921  1.00  0.67           C  
ATOM   1110  C   GLY A  74      21.531   3.536 -19.675  1.00  0.67           C  
ATOM   1111  O   GLY A  74      20.710   4.409 -19.399  1.00  0.67           O  
ATOM   1112  H   GLY A  74      23.073   5.684 -21.166  1.00  0.67           H  
ATOM   1113 1HA  GLY A  74      22.057   2.931 -21.666  1.00  0.67           H  
ATOM   1114 2HA  GLY A  74      23.413   3.356 -20.661  1.00  0.67           H  
ATOM   1115  N   GLY A  75      21.729   2.443 -18.933  1.00  0.64           N  
ATOM   1116  CA  GLY A  75      21.008   2.143 -17.695  1.00  0.64           C  
ATOM   1117  C   GLY A  75      19.863   1.159 -17.894  1.00  0.64           C  
ATOM   1118  O   GLY A  75      18.857   1.503 -18.516  1.00  0.64           O  
ATOM   1119  H   GLY A  75      22.429   1.789 -19.247  1.00  0.64           H  
ATOM   1120 1HA  GLY A  75      21.696   1.761 -16.941  1.00  0.64           H  
ATOM   1121 2HA  GLY A  75      20.605   3.068 -17.312  1.00  0.64           H  
ATOM   1122  N   LYS A  76      19.966  -0.026 -17.297  1.00  0.61           N  
ATOM   1123  CA  LYS A  76      18.965  -1.078 -17.483  1.00  0.61           C  
ATOM   1124  C   LYS A  76      18.014  -1.271 -16.317  1.00  0.61           C  
ATOM   1125  O   LYS A  76      18.394  -1.166 -15.153  1.00  0.61           O  
ATOM   1126  CB  LYS A  76      19.663  -2.401 -17.751  1.00  0.61           C  
ATOM   1127  CG  LYS A  76      20.404  -2.448 -19.047  1.00  0.61           C  
ATOM   1128  CD  LYS A  76      21.089  -3.793 -19.237  1.00  0.61           C  
ATOM   1129  CE  LYS A  76      21.852  -3.862 -20.553  1.00  0.61           C  
ATOM   1130  NZ  LYS A  76      22.535  -5.179 -20.728  1.00  0.61           N  
ATOM   1131  H   LYS A  76      20.787  -0.224 -16.741  1.00  0.61           H  
ATOM   1132  HA  LYS A  76      18.358  -0.823 -18.355  1.00  0.61           H  
ATOM   1133 1HB  LYS A  76      20.375  -2.604 -16.953  1.00  0.61           H  
ATOM   1134 2HB  LYS A  76      18.925  -3.206 -17.744  1.00  0.61           H  
ATOM   1135 1HG  LYS A  76      19.691  -2.297 -19.836  1.00  0.61           H  
ATOM   1136 2HG  LYS A  76      21.115  -1.647 -19.094  1.00  0.61           H  
ATOM   1137 1HD  LYS A  76      21.785  -3.965 -18.413  1.00  0.61           H  
ATOM   1138 2HD  LYS A  76      20.337  -4.583 -19.225  1.00  0.61           H  
ATOM   1139 1HE  LYS A  76      21.156  -3.713 -21.378  1.00  0.61           H  
ATOM   1140 2HE  LYS A  76      22.601  -3.070 -20.574  1.00  0.61           H  
ATOM   1141 1HZ  LYS A  76      23.029  -5.191 -21.608  1.00  0.61           H  
ATOM   1142 2HZ  LYS A  76      23.191  -5.322 -19.972  1.00  0.61           H  
ATOM   1143 3HZ  LYS A  76      21.847  -5.918 -20.720  1.00  0.61           H  
ATOM   1144  N   SER A  77      16.777  -1.621 -16.637  1.00  0.60           N  
ATOM   1145  CA  SER A  77      15.784  -1.906 -15.604  1.00  0.60           C  
ATOM   1146  C   SER A  77      15.930  -3.278 -14.961  1.00  0.60           C  
ATOM   1147  O   SER A  77      16.386  -4.248 -15.573  1.00  0.60           O  
ATOM   1148  CB  SER A  77      14.373  -1.757 -16.112  1.00  0.60           C  
ATOM   1149  OG  SER A  77      13.469  -2.273 -15.159  1.00  0.60           O  
ATOM   1150  H   SER A  77      16.512  -1.688 -17.627  1.00  0.60           H  
ATOM   1151  HA  SER A  77      15.916  -1.163 -14.816  1.00  0.60           H  
ATOM   1152 1HB  SER A  77      14.174  -0.704 -16.262  1.00  0.60           H  
ATOM   1153 2HB  SER A  77      14.237  -2.238 -17.056  1.00  0.60           H  
ATOM   1154  HG  SER A  77      13.640  -1.769 -14.354  1.00  0.60           H  
ATOM   1155  N   ILE A  78      15.473  -3.377 -13.715  1.00  0.60           N  
ATOM   1156  CA  ILE A  78      15.518  -4.639 -12.985  1.00  0.60           C  
ATOM   1157  C   ILE A  78      14.559  -5.679 -13.582  1.00  0.60           C  
ATOM   1158  O   ILE A  78      14.633  -6.862 -13.249  1.00  0.60           O  
ATOM   1159  CB  ILE A  78      15.154  -4.457 -11.502  1.00  0.60           C  
ATOM   1160  CG1 ILE A  78      13.708  -4.060 -11.335  1.00  0.60           C  
ATOM   1161  CG2 ILE A  78      16.045  -3.359 -10.887  1.00  0.60           C  
ATOM   1162  CD1 ILE A  78      13.244  -4.082  -9.899  1.00  0.60           C  
ATOM   1163  H   ILE A  78      15.087  -2.547 -13.274  1.00  0.60           H  
ATOM   1164  HA  ILE A  78      16.531  -5.034 -13.047  1.00  0.60           H  
ATOM   1165  HB  ILE A  78      15.300  -5.396 -10.987  1.00  0.60           H  
ATOM   1166 1HG1 ILE A  78      13.561  -3.078 -11.742  1.00  0.60           H  
ATOM   1167 2HG1 ILE A  78      13.094  -4.756 -11.877  1.00  0.60           H  
ATOM   1168 1HG2 ILE A  78      15.801  -3.231  -9.838  1.00  0.60           H  
ATOM   1169 2HG2 ILE A  78      17.093  -3.636 -10.982  1.00  0.60           H  
ATOM   1170 3HG2 ILE A  78      15.871  -2.419 -11.415  1.00  0.60           H  
ATOM   1171 1HD1 ILE A  78      12.201  -3.796  -9.835  1.00  0.60           H  
ATOM   1172 2HD1 ILE A  78      13.366  -5.080  -9.498  1.00  0.60           H  
ATOM   1173 3HD1 ILE A  78      13.830  -3.394  -9.330  1.00  0.60           H  
ATOM   1174  N   TYR A  79      13.655  -5.229 -14.457  1.00  0.60           N  
ATOM   1175  CA  TYR A  79      12.675  -6.094 -15.090  1.00  0.60           C  
ATOM   1176  C   TYR A  79      13.038  -6.450 -16.532  1.00  0.60           C  
ATOM   1177  O   TYR A  79      12.217  -7.020 -17.255  1.00  0.60           O  
ATOM   1178  CB  TYR A  79      11.312  -5.408 -15.082  1.00  0.60           C  
ATOM   1179  CG  TYR A  79      10.775  -5.129 -13.710  1.00  0.60           C  
ATOM   1180  CD1 TYR A  79      10.760  -3.829 -13.208  1.00  0.60           C  
ATOM   1181  CD2 TYR A  79      10.304  -6.174 -12.941  1.00  0.60           C  
ATOM   1182  CE1 TYR A  79      10.263  -3.603 -11.941  1.00  0.60           C  
ATOM   1183  CE2 TYR A  79       9.813  -5.937 -11.683  1.00  0.60           C  
ATOM   1184  CZ  TYR A  79       9.791  -4.663 -11.185  1.00  0.60           C  
ATOM   1185  OH  TYR A  79       9.300  -4.434  -9.934  1.00  0.60           O  
ATOM   1186  H   TYR A  79      13.647  -4.238 -14.691  1.00  0.60           H  
ATOM   1187  HA  TYR A  79      12.615  -7.022 -14.522  1.00  0.60           H  
ATOM   1188 1HB  TYR A  79      11.388  -4.455 -15.617  1.00  0.60           H  
ATOM   1189 2HB  TYR A  79      10.591  -6.025 -15.613  1.00  0.60           H  
ATOM   1190  HD1 TYR A  79      11.135  -2.998 -13.810  1.00  0.60           H  
ATOM   1191  HD2 TYR A  79      10.322  -7.190 -13.335  1.00  0.60           H  
ATOM   1192  HE1 TYR A  79      10.239  -2.603 -11.531  1.00  0.60           H  
ATOM   1193  HE2 TYR A  79       9.441  -6.764 -11.078  1.00  0.60           H  
ATOM   1194  HH  TYR A  79       9.386  -3.497  -9.728  1.00  0.60           H  
ATOM   1195  N   GLY A  80      14.259  -6.127 -16.949  1.00  0.60           N  
ATOM   1196  CA  GLY A  80      14.703  -6.370 -18.317  1.00  0.60           C  
ATOM   1197  C   GLY A  80      15.317  -5.082 -18.812  1.00  0.60           C  
ATOM   1198  O   GLY A  80      15.123  -4.051 -18.192  1.00  0.60           O  
ATOM   1199  H   GLY A  80      14.909  -5.661 -16.312  1.00  0.60           H  
ATOM   1200 1HA  GLY A  80      15.436  -7.175 -18.337  1.00  0.60           H  
ATOM   1201 2HA  GLY A  80      13.861  -6.656 -18.946  1.00  0.60           H  
ATOM   1202  N   GLU A  81      16.004  -5.100 -19.947  1.00  0.61           N  
ATOM   1203  CA  GLU A  81      16.651  -3.866 -20.396  1.00  0.61           C  
ATOM   1204  C   GLU A  81      15.699  -2.658 -20.413  1.00  0.61           C  
ATOM   1205  O   GLU A  81      15.985  -1.623 -19.795  1.00  0.61           O  
ATOM   1206  CB  GLU A  81      17.193  -4.042 -21.822  1.00  0.61           C  
ATOM   1207  CG  GLU A  81      17.949  -2.825 -22.349  1.00  0.61           C  
ATOM   1208  CD  GLU A  81      18.307  -2.894 -23.810  1.00  0.61           C  
ATOM   1209  OE1 GLU A  81      18.134  -3.920 -24.416  1.00  0.61           O  
ATOM   1210  OE2 GLU A  81      18.710  -1.868 -24.339  1.00  0.61           O  
ATOM   1211  H   GLU A  81      16.115  -5.959 -20.464  1.00  0.61           H  
ATOM   1212  HA  GLU A  81      17.474  -3.644 -19.717  1.00  0.61           H  
ATOM   1213 1HB  GLU A  81      17.871  -4.895 -21.850  1.00  0.61           H  
ATOM   1214 2HB  GLU A  81      16.371  -4.250 -22.507  1.00  0.61           H  
ATOM   1215 1HG  GLU A  81      17.405  -1.921 -22.131  1.00  0.61           H  
ATOM   1216 2HG  GLU A  81      18.872  -2.770 -21.810  1.00  0.61           H  
ATOM   1217  N   LYS A  82      14.549  -2.824 -21.082  1.00  0.61           N  
ATOM   1218  CA  LYS A  82      13.560  -1.761 -21.249  1.00  0.61           C  
ATOM   1219  C   LYS A  82      12.152  -2.198 -20.839  1.00  0.61           C  
ATOM   1220  O   LYS A  82      11.810  -3.376 -20.971  1.00  0.61           O  
ATOM   1221  CB  LYS A  82      13.514  -1.295 -22.710  1.00  0.61           C  
ATOM   1222  CG  LYS A  82      14.788  -0.614 -23.240  1.00  0.61           C  
ATOM   1223  CD  LYS A  82      14.632  -0.201 -24.705  1.00  0.61           C  
ATOM   1224  CE  LYS A  82      15.842   0.601 -25.237  1.00  0.61           C  
ATOM   1225  NZ  LYS A  82      17.074  -0.248 -25.436  1.00  0.61           N  
ATOM   1226  H   LYS A  82      14.380  -3.716 -21.519  1.00  0.61           H  
ATOM   1227  HA  LYS A  82      13.867  -0.933 -20.629  1.00  0.61           H  
ATOM   1228 1HB  LYS A  82      13.308  -2.150 -23.350  1.00  0.61           H  
ATOM   1229 2HB  LYS A  82      12.689  -0.606 -22.824  1.00  0.61           H  
ATOM   1230 1HG  LYS A  82      15.028   0.260 -22.628  1.00  0.61           H  
ATOM   1231 2HG  LYS A  82      15.599  -1.307 -23.190  1.00  0.61           H  
ATOM   1232 1HD  LYS A  82      14.531  -1.102 -25.312  1.00  0.61           H  
ATOM   1233 2HD  LYS A  82      13.738   0.383 -24.823  1.00  0.61           H  
ATOM   1234 1HE  LYS A  82      15.565   1.048 -26.190  1.00  0.61           H  
ATOM   1235 2HE  LYS A  82      16.074   1.399 -24.530  1.00  0.61           H  
ATOM   1236 1HZ  LYS A  82      17.830   0.313 -25.786  1.00  0.61           H  
ATOM   1237 2HZ  LYS A  82      17.388  -0.681 -24.555  1.00  0.61           H  
ATOM   1238 3HZ  LYS A  82      16.889  -0.988 -26.093  1.00  0.61           H  
ATOM   1239  N   PHE A  83      11.304  -1.243 -20.430  1.00  0.62           N  
ATOM   1240  CA  PHE A  83       9.910  -1.583 -20.125  1.00  0.62           C  
ATOM   1241  C   PHE A  83       8.870  -0.524 -20.534  1.00  0.62           C  
ATOM   1242  O   PHE A  83       9.171   0.646 -20.812  1.00  0.62           O  
ATOM   1243  CB  PHE A  83       9.752  -1.933 -18.629  1.00  0.62           C  
ATOM   1244  CG  PHE A  83       9.944  -0.810 -17.613  1.00  0.62           C  
ATOM   1245  CD1 PHE A  83       8.858  -0.086 -17.150  1.00  0.62           C  
ATOM   1246  CD2 PHE A  83      11.194  -0.491 -17.118  1.00  0.62           C  
ATOM   1247  CE1 PHE A  83       9.018   0.925 -16.220  1.00  0.62           C  
ATOM   1248  CE2 PHE A  83      11.362   0.525 -16.184  1.00  0.62           C  
ATOM   1249  CZ  PHE A  83      10.272   1.233 -15.732  1.00  0.62           C  
ATOM   1250  H   PHE A  83      11.664  -0.305 -20.282  1.00  0.62           H  
ATOM   1251  HA  PHE A  83       9.663  -2.487 -20.682  1.00  0.62           H  
ATOM   1252 1HB  PHE A  83       8.754  -2.345 -18.474  1.00  0.62           H  
ATOM   1253 2HB  PHE A  83      10.460  -2.725 -18.381  1.00  0.62           H  
ATOM   1254  HD1 PHE A  83       7.858  -0.325 -17.531  1.00  0.62           H  
ATOM   1255  HD2 PHE A  83      12.053  -1.048 -17.480  1.00  0.62           H  
ATOM   1256  HE1 PHE A  83       8.147   1.473 -15.881  1.00  0.62           H  
ATOM   1257  HE2 PHE A  83      12.357   0.764 -15.815  1.00  0.62           H  
ATOM   1258  HZ  PHE A  83      10.400   2.031 -15.004  1.00  0.62           H  
ATOM   1259  N   GLU A  84       7.622  -0.978 -20.577  1.00  0.63           N  
ATOM   1260  CA  GLU A  84       6.449  -0.204 -20.973  1.00  0.63           C  
ATOM   1261  C   GLU A  84       6.150   1.051 -20.159  1.00  0.63           C  
ATOM   1262  O   GLU A  84       6.421   1.136 -18.957  1.00  0.63           O  
ATOM   1263  CB  GLU A  84       5.225  -1.113 -20.921  1.00  0.63           C  
ATOM   1264  CG  GLU A  84       4.911  -1.590 -19.525  1.00  0.63           C  
ATOM   1265  CD  GLU A  84       5.753  -2.774 -19.137  1.00  0.63           C  
ATOM   1266  OE1 GLU A  84       6.567  -3.187 -19.927  1.00  0.63           O  
ATOM   1267  OE2 GLU A  84       5.599  -3.258 -18.042  1.00  0.63           O  
ATOM   1268  H   GLU A  84       7.474  -1.946 -20.336  1.00  0.63           H  
ATOM   1269  HA  GLU A  84       6.598   0.102 -22.000  1.00  0.63           H  
ATOM   1270 1HB  GLU A  84       4.355  -0.572 -21.300  1.00  0.63           H  
ATOM   1271 2HB  GLU A  84       5.381  -1.980 -21.560  1.00  0.63           H  
ATOM   1272 1HG  GLU A  84       5.096  -0.774 -18.822  1.00  0.63           H  
ATOM   1273 2HG  GLU A  84       3.857  -1.855 -19.465  1.00  0.63           H  
ATOM   1274  N   ASP A  85       5.520   2.024 -20.806  1.00  0.64           N  
ATOM   1275  CA  ASP A  85       5.109   3.216 -20.080  1.00  0.64           C  
ATOM   1276  C   ASP A  85       3.858   2.925 -19.272  1.00  0.64           C  
ATOM   1277  O   ASP A  85       2.727   3.130 -19.711  1.00  0.64           O  
ATOM   1278  CB  ASP A  85       4.863   4.392 -21.000  1.00  0.64           C  
ATOM   1279  CG  ASP A  85       6.116   5.001 -21.573  1.00  0.64           C  
ATOM   1280  OD1 ASP A  85       6.941   5.432 -20.798  1.00  0.64           O  
ATOM   1281  OD2 ASP A  85       6.247   5.072 -22.777  1.00  0.64           O  
ATOM   1282  H   ASP A  85       5.315   1.920 -21.797  1.00  0.64           H  
ATOM   1283  HA  ASP A  85       5.902   3.489 -19.385  1.00  0.64           H  
ATOM   1284 1HB  ASP A  85       4.220   4.075 -21.824  1.00  0.64           H  
ATOM   1285 2HB  ASP A  85       4.328   5.144 -20.441  1.00  0.64           H  
ATOM   1286  N   GLU A  86       4.113   2.469 -18.062  1.00  0.67           N  
ATOM   1287  CA  GLU A  86       3.136   1.952 -17.115  1.00  0.67           C  
ATOM   1288  C   GLU A  86       1.879   2.786 -16.847  1.00  0.67           C  
ATOM   1289  O   GLU A  86       0.779   2.233 -16.825  1.00  0.67           O  
ATOM   1290  CB  GLU A  86       3.879   1.740 -15.800  1.00  0.67           C  
ATOM   1291  CG  GLU A  86       3.093   1.132 -14.688  1.00  0.67           C  
ATOM   1292  CD  GLU A  86       3.966   0.865 -13.523  1.00  0.67           C  
ATOM   1293  OE1 GLU A  86       5.078   1.371 -13.487  1.00  0.67           O  
ATOM   1294  OE2 GLU A  86       3.572   0.120 -12.667  1.00  0.67           O  
ATOM   1295  H   GLU A  86       5.104   2.352 -17.852  1.00  0.67           H  
ATOM   1296  HA  GLU A  86       2.811   0.982 -17.492  1.00  0.67           H  
ATOM   1297 1HB  GLU A  86       4.748   1.101 -15.980  1.00  0.67           H  
ATOM   1298 2HB  GLU A  86       4.256   2.702 -15.443  1.00  0.67           H  
ATOM   1299 1HG  GLU A  86       2.299   1.819 -14.389  1.00  0.67           H  
ATOM   1300 2HG  GLU A  86       2.637   0.204 -15.028  1.00  0.67           H  
ATOM   1301  N   ASN A  87       2.019   4.087 -16.613  1.00  0.69           N  
ATOM   1302  CA  ASN A  87       0.843   4.899 -16.304  1.00  0.69           C  
ATOM   1303  C   ASN A  87       1.134   6.384 -16.440  1.00  0.69           C  
ATOM   1304  O   ASN A  87       1.883   6.939 -15.644  1.00  0.69           O  
ATOM   1305  CB  ASN A  87       0.302   4.589 -14.913  1.00  0.69           C  
ATOM   1306  CG  ASN A  87      -0.996   5.222 -14.615  1.00  0.69           C  
ATOM   1307  OD1 ASN A  87      -1.522   5.979 -15.444  1.00  0.69           O  
ATOM   1308  ND2 ASN A  87      -1.538   4.929 -13.443  1.00  0.69           N  
ATOM   1309  H   ASN A  87       2.935   4.506 -16.655  1.00  0.69           H  
ATOM   1310  HA  ASN A  87       0.066   4.659 -17.032  1.00  0.69           H  
ATOM   1311 1HB  ASN A  87       0.217   3.516 -14.750  1.00  0.69           H  
ATOM   1312 2HB  ASN A  87       0.977   4.962 -14.192  1.00  0.69           H  
ATOM   1313 1HD2 ASN A  87      -2.427   5.309 -13.186  1.00  0.69           H  
ATOM   1314 2HD2 ASN A  87      -1.043   4.312 -12.793  1.00  0.69           H  
ATOM   1315  N   PHE A  88       0.497   7.048 -17.399  1.00  0.70           N  
ATOM   1316  CA  PHE A  88       0.751   8.472 -17.623  1.00  0.70           C  
ATOM   1317  C   PHE A  88      -0.223   9.382 -16.858  1.00  0.70           C  
ATOM   1318  O   PHE A  88      -0.356  10.560 -17.182  1.00  0.70           O  
ATOM   1319  CB  PHE A  88       0.658   8.848 -19.104  1.00  0.70           C  
ATOM   1320  CG  PHE A  88       1.750   8.358 -20.010  1.00  0.70           C  
ATOM   1321  CD1 PHE A  88       1.521   7.322 -20.896  1.00  0.70           C  
ATOM   1322  CD2 PHE A  88       3.001   8.957 -20.003  1.00  0.70           C  
ATOM   1323  CE1 PHE A  88       2.508   6.912 -21.761  1.00  0.70           C  
ATOM   1324  CE2 PHE A  88       3.980   8.532 -20.868  1.00  0.70           C  
ATOM   1325  CZ  PHE A  88       3.735   7.527 -21.745  1.00  0.70           C  
ATOM   1326  H   PHE A  88      -0.140   6.548 -18.005  1.00  0.70           H  
ATOM   1327  HA  PHE A  88       1.762   8.697 -17.279  1.00  0.70           H  
ATOM   1328 1HB  PHE A  88      -0.289   8.483 -19.498  1.00  0.70           H  
ATOM   1329 2HB  PHE A  88       0.633   9.937 -19.181  1.00  0.70           H  
ATOM   1330  HD1 PHE A  88       0.544   6.840 -20.917  1.00  0.70           H  
ATOM   1331  HD2 PHE A  88       3.206   9.779 -19.310  1.00  0.70           H  
ATOM   1332  HE1 PHE A  88       2.318   6.101 -22.464  1.00  0.70           H  
ATOM   1333  HE2 PHE A  88       4.947   9.000 -20.870  1.00  0.70           H  
ATOM   1334  HZ  PHE A  88       4.520   7.208 -22.435  1.00  0.70           H  
ATOM   1335  N   ILE A  89      -0.896   8.850 -15.833  1.00  0.70           N  
ATOM   1336  CA  ILE A  89      -1.808   9.649 -15.005  1.00  0.70           C  
ATOM   1337  C   ILE A  89      -1.117  10.831 -14.294  1.00  0.70           C  
ATOM   1338  O   ILE A  89      -1.763  11.828 -13.969  1.00  0.70           O  
ATOM   1339  CB  ILE A  89      -2.499   8.755 -13.952  1.00  0.70           C  
ATOM   1340  CG1 ILE A  89      -3.700   9.483 -13.359  1.00  0.70           C  
ATOM   1341  CG2 ILE A  89      -1.537   8.364 -12.834  1.00  0.70           C  
ATOM   1342  CD1 ILE A  89      -4.601   8.589 -12.537  1.00  0.70           C  
ATOM   1343  H   ILE A  89      -0.807   7.854 -15.638  1.00  0.70           H  
ATOM   1344  HA  ILE A  89      -2.579  10.058 -15.655  1.00  0.70           H  
ATOM   1345  HB  ILE A  89      -2.864   7.862 -14.444  1.00  0.70           H  
ATOM   1346 1HG1 ILE A  89      -3.340  10.293 -12.724  1.00  0.70           H  
ATOM   1347 2HG1 ILE A  89      -4.287   9.915 -14.170  1.00  0.70           H  
ATOM   1348 1HG2 ILE A  89      -2.049   7.722 -12.123  1.00  0.70           H  
ATOM   1349 2HG2 ILE A  89      -0.676   7.837 -13.244  1.00  0.70           H  
ATOM   1350 3HG2 ILE A  89      -1.223   9.256 -12.336  1.00  0.70           H  
ATOM   1351 1HD1 ILE A  89      -5.435   9.172 -12.145  1.00  0.70           H  
ATOM   1352 2HD1 ILE A  89      -4.986   7.784 -13.167  1.00  0.70           H  
ATOM   1353 3HD1 ILE A  89      -4.035   8.164 -11.712  1.00  0.70           H  
ATOM   1354  N   LEU A  90       0.184  10.709 -14.043  1.00  0.68           N  
ATOM   1355  CA  LEU A  90       0.973  11.757 -13.409  1.00  0.68           C  
ATOM   1356  C   LEU A  90       1.661  12.597 -14.490  1.00  0.68           C  
ATOM   1357  O   LEU A  90       2.153  12.052 -15.478  1.00  0.68           O  
ATOM   1358  CB  LEU A  90       1.988  11.115 -12.473  1.00  0.68           C  
ATOM   1359  CG  LEU A  90       1.463  10.342 -11.291  1.00  0.68           C  
ATOM   1360  CD1 LEU A  90       2.591   9.633 -10.636  1.00  0.68           C  
ATOM   1361  CD2 LEU A  90       0.819  11.316 -10.327  1.00  0.68           C  
ATOM   1362  H   LEU A  90       0.644   9.857 -14.329  1.00  0.68           H  
ATOM   1363  HA  LEU A  90       0.310  12.403 -12.834  1.00  0.68           H  
ATOM   1364 1HB  LEU A  90       2.576  10.407 -13.050  1.00  0.68           H  
ATOM   1365 2HB  LEU A  90       2.637  11.891 -12.090  1.00  0.68           H  
ATOM   1366  HG  LEU A  90       0.766   9.606 -11.606  1.00  0.68           H  
ATOM   1367 1HD1 LEU A  90       2.220   9.083  -9.795  1.00  0.68           H  
ATOM   1368 2HD1 LEU A  90       3.038   8.942 -11.339  1.00  0.68           H  
ATOM   1369 3HD1 LEU A  90       3.331  10.352 -10.311  1.00  0.68           H  
ATOM   1370 1HD2 LEU A  90       0.452  10.798  -9.460  1.00  0.68           H  
ATOM   1371 2HD2 LEU A  90       1.560  12.051 -10.012  1.00  0.68           H  
ATOM   1372 3HD2 LEU A  90      -0.009  11.824 -10.824  1.00  0.68           H  
ATOM   1373  N   LYS A  91       1.716  13.919 -14.299  1.00  0.66           N  
ATOM   1374  CA  LYS A  91       2.291  14.808 -15.315  1.00  0.66           C  
ATOM   1375  C   LYS A  91       3.433  15.687 -14.813  1.00  0.66           C  
ATOM   1376  O   LYS A  91       3.513  16.047 -13.634  1.00  0.66           O  
ATOM   1377  CB  LYS A  91       1.171  15.673 -15.905  1.00  0.66           C  
ATOM   1378  CG  LYS A  91       0.121  14.867 -16.666  1.00  0.66           C  
ATOM   1379  CD  LYS A  91      -1.006  15.735 -17.184  1.00  0.66           C  
ATOM   1380  CE  LYS A  91      -2.076  14.870 -17.867  1.00  0.66           C  
ATOM   1381  NZ  LYS A  91      -1.632  14.379 -19.207  1.00  0.66           N  
ATOM   1382  H   LYS A  91       1.319  14.314 -13.459  1.00  0.66           H  
ATOM   1383  HA  LYS A  91       2.695  14.188 -16.117  1.00  0.66           H  
ATOM   1384 1HB  LYS A  91       0.658  16.205 -15.108  1.00  0.66           H  
ATOM   1385 2HB  LYS A  91       1.595  16.413 -16.587  1.00  0.66           H  
ATOM   1386 1HG  LYS A  91       0.594  14.364 -17.516  1.00  0.66           H  
ATOM   1387 2HG  LYS A  91      -0.306  14.103 -16.017  1.00  0.66           H  
ATOM   1388 1HD  LYS A  91      -1.456  16.296 -16.366  1.00  0.66           H  
ATOM   1389 2HD  LYS A  91      -0.610  16.438 -17.921  1.00  0.66           H  
ATOM   1390 1HE  LYS A  91      -2.280  14.008 -17.231  1.00  0.66           H  
ATOM   1391 2HE  LYS A  91      -2.990  15.447 -17.988  1.00  0.66           H  
ATOM   1392 1HZ  LYS A  91      -2.334  13.812 -19.627  1.00  0.66           H  
ATOM   1393 2HZ  LYS A  91      -1.424  15.166 -19.825  1.00  0.66           H  
ATOM   1394 3HZ  LYS A  91      -0.756  13.843 -19.161  1.00  0.66           H  
ATOM   1395  N   HIS A  92       4.300  16.089 -15.738  1.00  0.63           N  
ATOM   1396  CA  HIS A  92       5.479  16.902 -15.429  1.00  0.63           C  
ATOM   1397  C   HIS A  92       5.102  18.374 -15.277  1.00  0.63           C  
ATOM   1398  O   HIS A  92       5.508  19.227 -16.076  1.00  0.63           O  
ATOM   1399  CB  HIS A  92       6.446  16.788 -16.584  1.00  0.63           C  
ATOM   1400  CG  HIS A  92       6.841  15.408 -16.910  1.00  0.63           C  
ATOM   1401  ND1 HIS A  92       6.123  14.657 -17.811  1.00  0.63           N  
ATOM   1402  CD2 HIS A  92       7.856  14.626 -16.503  1.00  0.63           C  
ATOM   1403  CE1 HIS A  92       6.680  13.485 -17.947  1.00  0.63           C  
ATOM   1404  NE2 HIS A  92       7.729  13.432 -17.162  1.00  0.63           N  
ATOM   1405  H   HIS A  92       4.160  15.789 -16.693  1.00  0.63           H  
ATOM   1406  HA  HIS A  92       5.949  16.562 -14.510  1.00  0.63           H  
ATOM   1407 1HB  HIS A  92       6.018  17.246 -17.480  1.00  0.63           H  
ATOM   1408 2HB  HIS A  92       7.343  17.338 -16.341  1.00  0.63           H  
ATOM   1409  HD2 HIS A  92       8.627  14.872 -15.790  1.00  0.63           H  
ATOM   1410  HE1 HIS A  92       6.317  12.704 -18.592  1.00  0.63           H  
ATOM   1411  HE2 HIS A  92       8.350  12.634 -17.035  1.00  0.63           H  
ATOM   1412  N   THR A  93       4.343  18.656 -14.231  1.00  0.60           N  
ATOM   1413  CA  THR A  93       3.753  19.968 -14.003  1.00  0.60           C  
ATOM   1414  C   THR A  93       4.652  20.996 -13.328  1.00  0.60           C  
ATOM   1415  O   THR A  93       4.293  22.172 -13.258  1.00  0.60           O  
ATOM   1416  CB  THR A  93       2.456  19.814 -13.189  1.00  0.60           C  
ATOM   1417  OG1 THR A  93       2.745  19.180 -11.934  1.00  0.60           O  
ATOM   1418  CG2 THR A  93       1.458  18.974 -13.958  1.00  0.60           C  
ATOM   1419  H   THR A  93       4.098  17.874 -13.621  1.00  0.60           H  
ATOM   1420  HA  THR A  93       3.478  20.373 -14.977  1.00  0.60           H  
ATOM   1421  HB  THR A  93       2.032  20.798 -13.000  1.00  0.60           H  
ATOM   1422  HG1 THR A  93       3.043  18.274 -12.098  1.00  0.60           H  
ATOM   1423 1HG2 THR A  93       0.542  18.869 -13.379  1.00  0.60           H  
ATOM   1424 2HG2 THR A  93       1.234  19.452 -14.910  1.00  0.60           H  
ATOM   1425 3HG2 THR A  93       1.884  18.004 -14.134  1.00  0.60           H  
ATOM   1426  N   GLY A  94       5.799  20.582 -12.811  1.00  0.58           N  
ATOM   1427  CA  GLY A  94       6.633  21.559 -12.143  1.00  0.58           C  
ATOM   1428  C   GLY A  94       7.892  20.983 -11.513  1.00  0.58           C  
ATOM   1429  O   GLY A  94       8.158  19.777 -11.604  1.00  0.58           O  
ATOM   1430  H   GLY A  94       6.070  19.614 -12.886  1.00  0.58           H  
ATOM   1431 1HA  GLY A  94       6.903  22.311 -12.875  1.00  0.58           H  
ATOM   1432 2HA  GLY A  94       6.036  22.057 -11.380  1.00  0.58           H  
ATOM   1433  N   PRO A  95       8.678  21.848 -10.860  1.00  0.56           N  
ATOM   1434  CA  PRO A  95       9.929  21.540 -10.224  1.00  0.56           C  
ATOM   1435  C   PRO A  95       9.762  20.430  -9.218  1.00  0.56           C  
ATOM   1436  O   PRO A  95       8.800  20.402  -8.447  1.00  0.56           O  
ATOM   1437  CB  PRO A  95      10.270  22.853  -9.508  1.00  0.56           C  
ATOM   1438  CG  PRO A  95       9.569  23.917 -10.296  1.00  0.56           C  
ATOM   1439  CD  PRO A  95       8.281  23.276 -10.739  1.00  0.56           C  
ATOM   1440  HA  PRO A  95      10.669  21.276 -10.985  1.00  0.56           H  
ATOM   1441 1HB  PRO A  95       9.951  22.802  -8.457  1.00  0.56           H  
ATOM   1442 2HB  PRO A  95      11.357  23.006  -9.506  1.00  0.56           H  
ATOM   1443 1HG  PRO A  95       9.405  24.801  -9.663  1.00  0.56           H  
ATOM   1444 2HG  PRO A  95      10.194  24.246 -11.122  1.00  0.56           H  
ATOM   1445 1HD  PRO A  95       7.499  23.402  -9.975  1.00  0.56           H  
ATOM   1446 2HD  PRO A  95       8.006  23.721 -11.698  1.00  0.56           H  
ATOM   1447  N   GLY A  96      10.725  19.541  -9.208  1.00  0.55           N  
ATOM   1448  CA  GLY A  96      10.764  18.423  -8.297  1.00  0.55           C  
ATOM   1449  C   GLY A  96      10.150  17.163  -8.873  1.00  0.55           C  
ATOM   1450  O   GLY A  96      10.346  16.086  -8.316  1.00  0.55           O  
ATOM   1451  H   GLY A  96      11.464  19.619  -9.899  1.00  0.55           H  
ATOM   1452 1HA  GLY A  96      11.800  18.219  -8.038  1.00  0.55           H  
ATOM   1453 2HA  GLY A  96      10.254  18.693  -7.373  1.00  0.55           H  
ATOM   1454  N   ILE A  97       9.429  17.241  -9.990  1.00  0.55           N  
ATOM   1455  CA  ILE A  97       8.858  15.989 -10.480  1.00  0.55           C  
ATOM   1456  C   ILE A  97       9.900  15.008 -10.994  1.00  0.55           C  
ATOM   1457  O   ILE A  97      10.747  15.341 -11.824  1.00  0.55           O  
ATOM   1458  CB  ILE A  97       7.786  16.234 -11.553  1.00  0.55           C  
ATOM   1459  CG1 ILE A  97       6.606  16.969 -10.955  1.00  0.55           C  
ATOM   1460  CG2 ILE A  97       7.377  14.975 -12.134  1.00  0.55           C  
ATOM   1461  CD1 ILE A  97       5.927  16.171  -9.874  1.00  0.55           C  
ATOM   1462  H   ILE A  97       9.240  18.132 -10.461  1.00  0.55           H  
ATOM   1463  HA  ILE A  97       8.349  15.507  -9.646  1.00  0.55           H  
ATOM   1464  HB  ILE A  97       8.190  16.876 -12.332  1.00  0.55           H  
ATOM   1465 1HG1 ILE A  97       6.947  17.905 -10.520  1.00  0.55           H  
ATOM   1466 2HG1 ILE A  97       5.881  17.189 -11.741  1.00  0.55           H  
ATOM   1467 1HG2 ILE A  97       6.619  15.142 -12.881  1.00  0.55           H  
ATOM   1468 2HG2 ILE A  97       8.226  14.471 -12.590  1.00  0.55           H  
ATOM   1469 3HG2 ILE A  97       6.981  14.382 -11.324  1.00  0.55           H  
ATOM   1470 1HD1 ILE A  97       5.091  16.740  -9.476  1.00  0.55           H  
ATOM   1471 2HD1 ILE A  97       5.563  15.228 -10.288  1.00  0.55           H  
ATOM   1472 3HD1 ILE A  97       6.641  15.964  -9.087  1.00  0.55           H  
ATOM   1473  N   LEU A  98       9.797  13.774 -10.500  1.00  0.56           N  
ATOM   1474  CA  LEU A  98      10.671  12.661 -10.842  1.00  0.56           C  
ATOM   1475  C   LEU A  98      10.022  11.820 -11.912  1.00  0.56           C  
ATOM   1476  O   LEU A  98       8.878  11.362 -11.752  1.00  0.56           O  
ATOM   1477  CB  LEU A  98      10.954  11.804  -9.621  1.00  0.56           C  
ATOM   1478  CG  LEU A  98      11.751  10.566  -9.814  1.00  0.56           C  
ATOM   1479  CD1 LEU A  98      13.170  10.877 -10.210  1.00  0.56           C  
ATOM   1480  CD2 LEU A  98      11.684   9.763  -8.539  1.00  0.56           C  
ATOM   1481  H   LEU A  98       9.050  13.598  -9.833  1.00  0.56           H  
ATOM   1482  HA  LEU A  98      11.610  13.055 -11.223  1.00  0.56           H  
ATOM   1483 1HB  LEU A  98      11.456  12.419  -8.896  1.00  0.56           H  
ATOM   1484 2HB  LEU A  98      10.028  11.494  -9.216  1.00  0.56           H  
ATOM   1485  HG  LEU A  98      11.314  10.005 -10.613  1.00  0.56           H  
ATOM   1486 1HD1 LEU A  98      13.696   9.940 -10.354  1.00  0.56           H  
ATOM   1487 2HD1 LEU A  98      13.173  11.443 -11.135  1.00  0.56           H  
ATOM   1488 3HD1 LEU A  98      13.658  11.449  -9.438  1.00  0.56           H  
ATOM   1489 1HD2 LEU A  98      12.223   8.853  -8.667  1.00  0.56           H  
ATOM   1490 2HD2 LEU A  98      12.113  10.308  -7.734  1.00  0.56           H  
ATOM   1491 3HD2 LEU A  98      10.648   9.539  -8.312  1.00  0.56           H  
ATOM   1492  N   SER A  99      10.767  11.611 -12.986  1.00  0.58           N  
ATOM   1493  CA  SER A  99      10.270  10.909 -14.145  1.00  0.58           C  
ATOM   1494  C   SER A  99      11.280   9.980 -14.769  1.00  0.58           C  
ATOM   1495  O   SER A  99      12.488  10.203 -14.716  1.00  0.58           O  
ATOM   1496  CB  SER A  99       9.867  11.936 -15.156  1.00  0.58           C  
ATOM   1497  OG  SER A  99       9.398  11.357 -16.338  1.00  0.58           O  
ATOM   1498  H   SER A  99      11.702  12.022 -13.014  1.00  0.58           H  
ATOM   1499  HA  SER A  99       9.414  10.314 -13.846  1.00  0.58           H  
ATOM   1500 1HB  SER A  99       9.102  12.568 -14.727  1.00  0.58           H  
ATOM   1501 2HB  SER A  99      10.719  12.563 -15.362  1.00  0.58           H  
ATOM   1502  HG  SER A  99      10.092  10.727 -16.624  1.00  0.58           H  
ATOM   1503  N   MET A 100      10.790   8.894 -15.338  1.00  0.61           N  
ATOM   1504  CA  MET A 100      11.680   7.987 -16.032  1.00  0.61           C  
ATOM   1505  C   MET A 100      12.088   8.597 -17.336  1.00  0.61           C  
ATOM   1506  O   MET A 100      11.283   9.271 -17.975  1.00  0.61           O  
ATOM   1507  CB  MET A 100      11.025   6.663 -16.314  1.00  0.61           C  
ATOM   1508  CG  MET A 100      10.696   5.852 -15.157  1.00  0.61           C  
ATOM   1509  SD  MET A 100      12.163   5.441 -14.202  1.00  0.61           S  
ATOM   1510  CE  MET A 100      13.020   4.441 -15.369  1.00  0.61           C  
ATOM   1511  H   MET A 100       9.783   8.726 -15.325  1.00  0.61           H  
ATOM   1512  HA  MET A 100      12.575   7.827 -15.433  1.00  0.61           H  
ATOM   1513 1HB  MET A 100      10.099   6.834 -16.862  1.00  0.61           H  
ATOM   1514 2HB  MET A 100      11.684   6.074 -16.955  1.00  0.61           H  
ATOM   1515 1HG  MET A 100       9.996   6.388 -14.540  1.00  0.61           H  
ATOM   1516 2HG  MET A 100      10.227   4.928 -15.497  1.00  0.61           H  
ATOM   1517 1HE  MET A 100      13.963   4.122 -14.930  1.00  0.61           H  
ATOM   1518 2HE  MET A 100      12.422   3.571 -15.627  1.00  0.61           H  
ATOM   1519 3HE  MET A 100      13.228   5.022 -16.270  1.00  0.61           H  
ATOM   1520  N   ALA A 101      13.327   8.366 -17.734  1.00  0.65           N  
ATOM   1521  CA  ALA A 101      13.796   8.854 -19.015  1.00  0.65           C  
ATOM   1522  C   ALA A 101      13.648   7.799 -20.098  1.00  0.65           C  
ATOM   1523  O   ALA A 101      14.246   6.725 -20.008  1.00  0.65           O  
ATOM   1524  CB  ALA A 101      15.247   9.255 -18.916  1.00  0.65           C  
ATOM   1525  H   ALA A 101      13.956   7.817 -17.148  1.00  0.65           H  
ATOM   1526  HA  ALA A 101      13.197   9.717 -19.295  1.00  0.65           H  
ATOM   1527 1HB  ALA A 101      15.590   9.628 -19.881  1.00  0.65           H  
ATOM   1528 2HB  ALA A 101      15.393  10.010 -18.162  1.00  0.65           H  
ATOM   1529 3HB  ALA A 101      15.787   8.383 -18.656  1.00  0.65           H  
ATOM   1530  N   ASN A 102      12.868   8.113 -21.121  1.00  0.69           N  
ATOM   1531  CA  ASN A 102      12.691   7.210 -22.250  1.00  0.69           C  
ATOM   1532  C   ASN A 102      13.615   7.479 -23.429  1.00  0.69           C  
ATOM   1533  O   ASN A 102      13.976   8.626 -23.699  1.00  0.69           O  
ATOM   1534  CB  ASN A 102      11.268   7.252 -22.756  1.00  0.69           C  
ATOM   1535  CG  ASN A 102      10.344   6.483 -21.975  1.00  0.69           C  
ATOM   1536  OD1 ASN A 102      10.735   5.413 -21.535  1.00  0.69           O  
ATOM   1537  ND2 ASN A 102       9.143   6.928 -21.816  1.00  0.69           N  
ATOM   1538  H   ASN A 102      12.358   8.997 -21.107  1.00  0.69           H  
ATOM   1539  HA  ASN A 102      12.902   6.192 -21.911  1.00  0.69           H  
ATOM   1540 1HB  ASN A 102      10.918   8.282 -22.763  1.00  0.69           H  
ATOM   1541 2HB  ASN A 102      11.249   6.919 -23.762  1.00  0.69           H  
ATOM   1542 1HD2 ASN A 102       8.453   6.382 -21.306  1.00  0.69           H  
ATOM   1543 2HD2 ASN A 102       8.851   7.805 -22.223  1.00  0.69           H  
ATOM   1544  N   ALA A 103      13.926   6.414 -24.184  1.00  0.72           N  
ATOM   1545  CA  ALA A 103      14.622   6.571 -25.475  1.00  0.72           C  
ATOM   1546  C   ALA A 103      13.582   6.866 -26.576  1.00  0.72           C  
ATOM   1547  O   ALA A 103      13.866   7.507 -27.589  1.00  0.72           O  
ATOM   1548  CB  ALA A 103      15.439   5.332 -25.810  1.00  0.72           C  
ATOM   1549  H   ALA A 103      13.647   5.477 -23.845  1.00  0.72           H  
ATOM   1550  HA  ALA A 103      15.293   7.427 -25.403  1.00  0.72           H  
ATOM   1551 1HB  ALA A 103      15.950   5.483 -26.760  1.00  0.72           H  
ATOM   1552 2HB  ALA A 103      16.174   5.156 -25.025  1.00  0.72           H  
ATOM   1553 3HB  ALA A 103      14.781   4.476 -25.888  1.00  0.72           H  
ATOM   1554  N   GLY A 104      12.368   6.403 -26.312  1.00  0.73           N  
ATOM   1555  CA  GLY A 104      11.169   6.501 -27.135  1.00  0.73           C  
ATOM   1556  C   GLY A 104      10.029   5.816 -26.361  1.00  0.73           C  
ATOM   1557  O   GLY A 104      10.246   5.353 -25.238  1.00  0.73           O  
ATOM   1558  H   GLY A 104      12.299   5.874 -25.466  1.00  0.73           H  
ATOM   1559 1HA  GLY A 104      10.941   7.551 -27.314  1.00  0.73           H  
ATOM   1560 2HA  GLY A 104      11.334   6.011 -28.094  1.00  0.73           H  
ATOM   1561  N   PRO A 105       8.814   5.748 -26.896  1.00  0.73           N  
ATOM   1562  CA  PRO A 105       7.671   5.161 -26.224  1.00  0.73           C  
ATOM   1563  C   PRO A 105       7.994   3.747 -25.783  1.00  0.73           C  
ATOM   1564  O   PRO A 105       8.563   2.966 -26.547  1.00  0.73           O  
ATOM   1565  CB  PRO A 105       6.606   5.182 -27.325  1.00  0.73           C  
ATOM   1566  CG  PRO A 105       7.014   6.354 -28.212  1.00  0.73           C  
ATOM   1567  CD  PRO A 105       8.538   6.301 -28.227  1.00  0.73           C  
ATOM   1568  HA  PRO A 105       7.380   5.783 -25.362  1.00  0.73           H  
ATOM   1569 1HB  PRO A 105       6.596   4.219 -27.854  1.00  0.73           H  
ATOM   1570 2HB  PRO A 105       5.611   5.310 -26.873  1.00  0.73           H  
ATOM   1571 1HG  PRO A 105       6.573   6.244 -29.215  1.00  0.73           H  
ATOM   1572 2HG  PRO A 105       6.625   7.296 -27.794  1.00  0.73           H  
ATOM   1573 1HD  PRO A 105       8.902   5.620 -29.011  1.00  0.73           H  
ATOM   1574 2HD  PRO A 105       8.936   7.317 -28.338  1.00  0.73           H  
ATOM   1575  N   ASN A 106       7.601   3.422 -24.557  1.00  0.70           N  
ATOM   1576  CA  ASN A 106       7.822   2.119 -23.932  1.00  0.70           C  
ATOM   1577  C   ASN A 106       9.296   1.684 -23.863  1.00  0.70           C  
ATOM   1578  O   ASN A 106       9.587   0.485 -23.908  1.00  0.70           O  
ATOM   1579  CB  ASN A 106       7.026   1.048 -24.665  1.00  0.70           C  
ATOM   1580  CG  ASN A 106       5.516   1.242 -24.617  1.00  0.70           C  
ATOM   1581  OD1 ASN A 106       4.899   1.586 -23.592  1.00  0.70           O  
ATOM   1582  ND2 ASN A 106       4.896   1.015 -25.752  1.00  0.70           N  
ATOM   1583  H   ASN A 106       7.131   4.135 -23.989  1.00  0.70           H  
ATOM   1584  HA  ASN A 106       7.472   2.189 -22.903  1.00  0.70           H  
ATOM   1585 1HB  ASN A 106       7.332   1.007 -25.706  1.00  0.70           H  
ATOM   1586 2HB  ASN A 106       7.264   0.077 -24.239  1.00  0.70           H  
ATOM   1587 1HD2 ASN A 106       3.901   1.116 -25.811  1.00  0.70           H  
ATOM   1588 2HD2 ASN A 106       5.418   0.739 -26.561  1.00  0.70           H  
ATOM   1589  N   THR A 107      10.211   2.637 -23.662  1.00  0.66           N  
ATOM   1590  CA  THR A 107      11.638   2.326 -23.564  1.00  0.66           C  
ATOM   1591  C   THR A 107      12.235   2.741 -22.226  1.00  0.66           C  
ATOM   1592  O   THR A 107      13.274   3.418 -22.213  1.00  0.66           O  
ATOM   1593  CB  THR A 107      12.472   3.082 -24.575  1.00  0.66           C  
ATOM   1594  OG1 THR A 107      12.283   4.456 -24.314  1.00  0.66           O  
ATOM   1595  CG2 THR A 107      12.054   2.764 -25.994  1.00  0.66           C  
ATOM   1596  H   THR A 107       9.922   3.615 -23.675  1.00  0.66           H  
ATOM   1597  HA  THR A 107      11.768   1.259 -23.694  1.00  0.66           H  
ATOM   1598  HB  THR A 107      13.520   2.833 -24.439  1.00  0.66           H  
ATOM   1599  HG1 THR A 107      11.315   4.626 -24.271  1.00  0.66           H  
ATOM   1600 1HG2 THR A 107      12.657   3.339 -26.692  1.00  0.66           H  
ATOM   1601 2HG2 THR A 107      12.187   1.704 -26.187  1.00  0.66           H  
ATOM   1602 3HG2 THR A 107      11.015   3.019 -26.128  1.00  0.66           H  
ATOM   1603  N   ASN A 108      11.548   2.453 -21.117  1.00  0.63           N  
ATOM   1604  CA  ASN A 108      12.030   2.875 -19.803  1.00  0.63           C  
ATOM   1605  C   ASN A 108      13.093   1.923 -19.297  1.00  0.63           C  
ATOM   1606  O   ASN A 108      12.918   0.715 -19.375  1.00  0.63           O  
ATOM   1607  CB  ASN A 108      10.889   2.916 -18.813  1.00  0.63           C  
ATOM   1608  CG  ASN A 108       9.915   3.970 -19.059  1.00  0.63           C  
ATOM   1609  OD1 ASN A 108      10.191   5.147 -18.832  1.00  0.63           O  
ATOM   1610  ND2 ASN A 108       8.790   3.592 -19.567  1.00  0.63           N  
ATOM   1611  H   ASN A 108      10.687   1.903 -21.171  1.00  0.63           H  
ATOM   1612  HA  ASN A 108      12.476   3.868 -19.889  1.00  0.63           H  
ATOM   1613 1HB  ASN A 108      10.370   1.965 -18.834  1.00  0.63           H  
ATOM   1614 2HB  ASN A 108      11.293   3.051 -17.816  1.00  0.63           H  
ATOM   1615 1HD2 ASN A 108       8.078   4.279 -19.811  1.00  0.63           H  
ATOM   1616 2HD2 ASN A 108       8.641   2.615 -19.772  1.00  0.63           H  
ATOM   1617  N   GLY A 109      14.211   2.463 -18.829  1.00  0.60           N  
ATOM   1618  CA  GLY A 109      15.333   1.679 -18.293  1.00  0.60           C  
ATOM   1619  C   GLY A 109      15.541   2.017 -16.822  1.00  0.60           C  
ATOM   1620  O   GLY A 109      14.598   1.992 -16.025  1.00  0.60           O  
ATOM   1621  H   GLY A 109      14.287   3.474 -18.836  1.00  0.60           H  
ATOM   1622 1HA  GLY A 109      15.136   0.612 -18.409  1.00  0.60           H  
ATOM   1623 2HA  GLY A 109      16.242   1.900 -18.856  1.00  0.60           H  
ATOM   1624  N   SER A 110      16.789   2.300 -16.454  1.00  0.58           N  
ATOM   1625  CA  SER A 110      17.075   2.756 -15.085  1.00  0.58           C  
ATOM   1626  C   SER A 110      17.146   4.281 -15.033  1.00  0.58           C  
ATOM   1627  O   SER A 110      17.032   4.900 -13.977  1.00  0.58           O  
ATOM   1628  CB  SER A 110      18.395   2.234 -14.599  1.00  0.58           C  
ATOM   1629  OG  SER A 110      19.445   2.770 -15.308  1.00  0.58           O  
ATOM   1630  H   SER A 110      17.533   2.208 -17.149  1.00  0.58           H  
ATOM   1631  HA  SER A 110      16.281   2.416 -14.421  1.00  0.58           H  
ATOM   1632 1HB  SER A 110      18.535   2.475 -13.579  1.00  0.58           H  
ATOM   1633 2HB  SER A 110      18.394   1.180 -14.689  1.00  0.58           H  
ATOM   1634  HG  SER A 110      19.614   3.665 -14.942  1.00  0.58           H  
ATOM   1635  N   GLN A 111      17.357   4.873 -16.199  1.00  0.56           N  
ATOM   1636  CA  GLN A 111      17.593   6.306 -16.351  1.00  0.56           C  
ATOM   1637  C   GLN A 111      16.385   7.129 -15.919  1.00  0.56           C  
ATOM   1638  O   GLN A 111      15.255   6.807 -16.295  1.00  0.56           O  
ATOM   1639  CB  GLN A 111      17.924   6.621 -17.802  1.00  0.56           C  
ATOM   1640  CG  GLN A 111      18.459   8.007 -18.032  1.00  0.56           C  
ATOM   1641  CD  GLN A 111      18.693   8.264 -19.478  1.00  0.56           C  
ATOM   1642  OE1 GLN A 111      17.980   7.736 -20.336  1.00  0.56           O  
ATOM   1643  NE2 GLN A 111      19.687   9.051 -19.776  1.00  0.56           N  
ATOM   1644  H   GLN A 111      17.401   4.288 -17.020  1.00  0.56           H  
ATOM   1645  HA  GLN A 111      18.439   6.588 -15.723  1.00  0.56           H  
ATOM   1646 1HB  GLN A 111      18.687   5.918 -18.154  1.00  0.56           H  
ATOM   1647 2HB  GLN A 111      17.042   6.472 -18.421  1.00  0.56           H  
ATOM   1648 1HG  GLN A 111      17.788   8.759 -17.634  1.00  0.56           H  
ATOM   1649 2HG  GLN A 111      19.422   8.083 -17.521  1.00  0.56           H  
ATOM   1650 1HE2 GLN A 111      19.897   9.253 -20.751  1.00  0.56           H  
ATOM   1651 2HE2 GLN A 111      20.260   9.439 -19.058  1.00  0.56           H  
ATOM   1652  N   PHE A 112      16.633   8.210 -15.188  1.00  0.55           N  
ATOM   1653  CA  PHE A 112      15.565   9.074 -14.690  1.00  0.55           C  
ATOM   1654  C   PHE A 112      15.980  10.535 -14.632  1.00  0.55           C  
ATOM   1655  O   PHE A 112      17.165  10.877 -14.724  1.00  0.55           O  
ATOM   1656  CB  PHE A 112      15.156   8.665 -13.273  1.00  0.55           C  
ATOM   1657  CG  PHE A 112      16.276   8.912 -12.223  1.00  0.55           C  
ATOM   1658  CD1 PHE A 112      16.322  10.103 -11.484  1.00  0.55           C  
ATOM   1659  CD2 PHE A 112      17.270   7.971 -11.977  1.00  0.55           C  
ATOM   1660  CE1 PHE A 112      17.312  10.327 -10.535  1.00  0.55           C  
ATOM   1661  CE2 PHE A 112      18.264   8.214 -11.026  1.00  0.55           C  
ATOM   1662  CZ  PHE A 112      18.278   9.383 -10.310  1.00  0.55           C  
ATOM   1663  H   PHE A 112      17.603   8.420 -14.952  1.00  0.55           H  
ATOM   1664  HA  PHE A 112      14.709   8.992 -15.353  1.00  0.55           H  
ATOM   1665 1HB  PHE A 112      14.268   9.221 -12.970  1.00  0.55           H  
ATOM   1666 2HB  PHE A 112      14.899   7.603 -13.260  1.00  0.55           H  
ATOM   1667  HD1 PHE A 112      15.562  10.862 -11.661  1.00  0.55           H  
ATOM   1668  HD2 PHE A 112      17.266   7.035 -12.538  1.00  0.55           H  
ATOM   1669  HE1 PHE A 112      17.324  11.250  -9.971  1.00  0.55           H  
ATOM   1670  HE2 PHE A 112      19.031   7.477 -10.846  1.00  0.55           H  
ATOM   1671  HZ  PHE A 112      19.056   9.561  -9.568  1.00  0.55           H  
ATOM   1672  N   PHE A 113      15.000  11.405 -14.446  1.00  0.55           N  
ATOM   1673  CA  PHE A 113      15.312  12.809 -14.306  1.00  0.55           C  
ATOM   1674  C   PHE A 113      14.396  13.547 -13.357  1.00  0.55           C  
ATOM   1675  O   PHE A 113      13.296  13.094 -13.026  1.00  0.55           O  
ATOM   1676  CB  PHE A 113      15.291  13.482 -15.685  1.00  0.55           C  
ATOM   1677  CG  PHE A 113      13.981  13.528 -16.412  1.00  0.55           C  
ATOM   1678  CD1 PHE A 113      13.134  14.631 -16.331  1.00  0.55           C  
ATOM   1679  CD2 PHE A 113      13.598  12.463 -17.199  1.00  0.55           C  
ATOM   1680  CE1 PHE A 113      11.948  14.645 -17.042  1.00  0.55           C  
ATOM   1681  CE2 PHE A 113      12.423  12.480 -17.897  1.00  0.55           C  
ATOM   1682  CZ  PHE A 113      11.602  13.560 -17.827  1.00  0.55           C  
ATOM   1683  H   PHE A 113      14.039  11.079 -14.418  1.00  0.55           H  
ATOM   1684  HA  PHE A 113      16.318  12.880 -13.901  1.00  0.55           H  
ATOM   1685 1HB  PHE A 113      15.641  14.509 -15.579  1.00  0.55           H  
ATOM   1686 2HB  PHE A 113      15.996  12.980 -16.325  1.00  0.55           H  
ATOM   1687  HD1 PHE A 113      13.418  15.486 -15.712  1.00  0.55           H  
ATOM   1688  HD2 PHE A 113      14.241  11.605 -17.257  1.00  0.55           H  
ATOM   1689  HE1 PHE A 113      11.291  15.505 -16.986  1.00  0.55           H  
ATOM   1690  HE2 PHE A 113      12.136  11.630 -18.511  1.00  0.55           H  
ATOM   1691  HZ  PHE A 113      10.673  13.547 -18.385  1.00  0.55           H  
ATOM   1692  N   ILE A 114      14.863  14.712 -12.926  1.00  0.55           N  
ATOM   1693  CA  ILE A 114      14.072  15.564 -12.058  1.00  0.55           C  
ATOM   1694  C   ILE A 114      13.796  16.858 -12.795  1.00  0.55           C  
ATOM   1695  O   ILE A 114      14.719  17.515 -13.285  1.00  0.55           O  
ATOM   1696  CB  ILE A 114      14.809  15.920 -10.759  1.00  0.55           C  
ATOM   1697  CG1 ILE A 114      15.267  14.720 -10.054  1.00  0.55           C  
ATOM   1698  CG2 ILE A 114      13.873  16.700  -9.826  1.00  0.55           C  
ATOM   1699  CD1 ILE A 114      16.684  14.331 -10.405  1.00  0.55           C  
ATOM   1700  H   ILE A 114      15.800  14.988 -13.214  1.00  0.55           H  
ATOM   1701  HA  ILE A 114      13.133  15.075 -11.823  1.00  0.55           H  
ATOM   1702  HB  ILE A 114      15.683  16.532 -10.989  1.00  0.55           H  
ATOM   1703 1HG1 ILE A 114      15.225  14.933  -9.005  1.00  0.55           H  
ATOM   1704 2HG1 ILE A 114      14.598  13.886 -10.279  1.00  0.55           H  
ATOM   1705 1HG2 ILE A 114      14.396  16.954  -8.913  1.00  0.55           H  
ATOM   1706 2HG2 ILE A 114      13.546  17.603 -10.310  1.00  0.55           H  
ATOM   1707 3HG2 ILE A 114      13.003  16.083  -9.587  1.00  0.55           H  
ATOM   1708 1HD1 ILE A 114      16.969  13.458  -9.836  1.00  0.55           H  
ATOM   1709 2HD1 ILE A 114      16.754  14.111 -11.470  1.00  0.55           H  
ATOM   1710 3HD1 ILE A 114      17.358  15.154 -10.163  1.00  0.55           H  
ATOM   1711  N   CYS A 115      12.533  17.219 -12.907  1.00  0.56           N  
ATOM   1712  CA  CYS A 115      12.176  18.453 -13.577  1.00  0.56           C  
ATOM   1713  C   CYS A 115      12.539  19.590 -12.644  1.00  0.56           C  
ATOM   1714  O   CYS A 115      12.400  19.450 -11.427  1.00  0.56           O  
ATOM   1715  CB  CYS A 115      10.678  18.489 -13.858  1.00  0.56           C  
ATOM   1716  SG  CYS A 115      10.116  17.177 -14.928  1.00  0.56           S  
ATOM   1717  H   CYS A 115      11.806  16.629 -12.505  1.00  0.56           H  
ATOM   1718  HA  CYS A 115      12.735  18.547 -14.509  1.00  0.56           H  
ATOM   1719 1HB  CYS A 115      10.128  18.419 -12.918  1.00  0.56           H  
ATOM   1720 2HB  CYS A 115      10.413  19.440 -14.320  1.00  0.56           H  
ATOM   1721  HG  CYS A 115      10.392  16.194 -14.058  1.00  0.56           H  
ATOM   1722  N   THR A 116      12.988  20.710 -13.185  1.00  0.58           N  
ATOM   1723  CA  THR A 116      13.256  21.862 -12.326  1.00  0.58           C  
ATOM   1724  C   THR A 116      12.355  23.032 -12.724  1.00  0.58           C  
ATOM   1725  O   THR A 116      12.471  24.142 -12.204  1.00  0.58           O  
ATOM   1726  CB  THR A 116      14.730  22.266 -12.359  1.00  0.58           C  
ATOM   1727  OG1 THR A 116      15.100  22.637 -13.663  1.00  0.58           O  
ATOM   1728  CG2 THR A 116      15.614  21.098 -11.896  1.00  0.58           C  
ATOM   1729  H   THR A 116      13.145  20.762 -14.194  1.00  0.58           H  
ATOM   1730  HA  THR A 116      13.021  21.600 -11.298  1.00  0.58           H  
ATOM   1731  HB  THR A 116      14.879  23.118 -11.694  1.00  0.58           H  
ATOM   1732  HG1 THR A 116      15.811  23.301 -13.576  1.00  0.58           H  
ATOM   1733 1HG2 THR A 116      16.663  21.405 -11.912  1.00  0.58           H  
ATOM   1734 2HG2 THR A 116      15.327  20.827 -10.892  1.00  0.58           H  
ATOM   1735 3HG2 THR A 116      15.482  20.243 -12.550  1.00  0.58           H  
ATOM   1736  N   ALA A 117      11.449  22.748 -13.652  1.00  0.62           N  
ATOM   1737  CA  ALA A 117      10.514  23.710 -14.224  1.00  0.62           C  
ATOM   1738  C   ALA A 117       9.303  22.979 -14.783  1.00  0.62           C  
ATOM   1739  O   ALA A 117       9.328  21.761 -14.933  1.00  0.62           O  
ATOM   1740  CB  ALA A 117      11.186  24.512 -15.326  1.00  0.62           C  
ATOM   1741  H   ALA A 117      11.432  21.804 -14.002  1.00  0.62           H  
ATOM   1742  HA  ALA A 117      10.179  24.383 -13.439  1.00  0.62           H  
ATOM   1743 1HB  ALA A 117      10.480  25.228 -15.742  1.00  0.62           H  
ATOM   1744 2HB  ALA A 117      12.048  25.044 -14.923  1.00  0.62           H  
ATOM   1745 3HB  ALA A 117      11.515  23.834 -16.114  1.00  0.62           H  
ATOM   1746  N   LYS A 118       8.213  23.691 -15.051  1.00  0.66           N  
ATOM   1747  CA  LYS A 118       7.109  23.041 -15.760  1.00  0.66           C  
ATOM   1748  C   LYS A 118       7.618  22.593 -17.126  1.00  0.66           C  
ATOM   1749  O   LYS A 118       8.215  23.396 -17.848  1.00  0.66           O  
ATOM   1750  CB  LYS A 118       5.919  23.986 -15.914  1.00  0.66           C  
ATOM   1751  CG  LYS A 118       4.718  23.370 -16.624  1.00  0.66           C  
ATOM   1752  CD  LYS A 118       3.544  24.343 -16.698  1.00  0.66           C  
ATOM   1753  CE  LYS A 118       2.400  23.737 -17.489  1.00  0.66           C  
ATOM   1754  NZ  LYS A 118       1.242  24.653 -17.621  1.00  0.66           N  
ATOM   1755  H   LYS A 118       8.177  24.679 -14.849  1.00  0.66           H  
ATOM   1756  HA  LYS A 118       6.795  22.152 -15.214  1.00  0.66           H  
ATOM   1757 1HB  LYS A 118       5.582  24.305 -14.926  1.00  0.66           H  
ATOM   1758 2HB  LYS A 118       6.223  24.874 -16.466  1.00  0.66           H  
ATOM   1759 1HG  LYS A 118       4.999  23.082 -17.638  1.00  0.66           H  
ATOM   1760 2HG  LYS A 118       4.406  22.476 -16.088  1.00  0.66           H  
ATOM   1761 1HD  LYS A 118       3.200  24.575 -15.688  1.00  0.66           H  
ATOM   1762 2HD  LYS A 118       3.861  25.266 -17.181  1.00  0.66           H  
ATOM   1763 1HE  LYS A 118       2.761  23.500 -18.477  1.00  0.66           H  
ATOM   1764 2HE  LYS A 118       2.075  22.818 -17.000  1.00  0.66           H  
ATOM   1765 1HZ  LYS A 118       0.524  24.192 -18.171  1.00  0.66           H  
ATOM   1766 2HZ  LYS A 118       0.878  24.884 -16.709  1.00  0.66           H  
ATOM   1767 3HZ  LYS A 118       1.537  25.493 -18.094  1.00  0.66           H  
ATOM   1768  N   THR A 119       7.403  21.323 -17.467  1.00  0.71           N  
ATOM   1769  CA  THR A 119       7.887  20.756 -18.721  1.00  0.71           C  
ATOM   1770  C   THR A 119       6.798  19.945 -19.427  1.00  0.71           C  
ATOM   1771  O   THR A 119       6.948  18.748 -19.674  1.00  0.71           O  
ATOM   1772  CB  THR A 119       9.151  19.909 -18.489  1.00  0.71           C  
ATOM   1773  OG1 THR A 119       8.853  18.933 -17.510  1.00  0.71           O  
ATOM   1774  CG2 THR A 119      10.377  20.731 -18.015  1.00  0.71           C  
ATOM   1775  H   THR A 119       6.875  20.709 -16.841  1.00  0.71           H  
ATOM   1776  HA  THR A 119       8.156  21.575 -19.372  1.00  0.71           H  
ATOM   1777  HB  THR A 119       9.405  19.416 -19.421  1.00  0.71           H  
ATOM   1778  HG1 THR A 119       8.621  19.373 -16.678  1.00  0.71           H  
ATOM   1779 1HG2 THR A 119      11.230  20.068 -17.873  1.00  0.71           H  
ATOM   1780 2HG2 THR A 119      10.628  21.481 -18.745  1.00  0.71           H  
ATOM   1781 3HG2 THR A 119      10.161  21.215 -17.092  1.00  0.71           H  
ATOM   1782  N   GLU A 120       5.683  20.603 -19.723  1.00  0.75           N  
ATOM   1783  CA  GLU A 120       4.474  19.968 -20.257  1.00  0.75           C  
ATOM   1784  C   GLU A 120       4.655  19.210 -21.574  1.00  0.75           C  
ATOM   1785  O   GLU A 120       3.899  18.291 -21.872  1.00  0.75           O  
ATOM   1786  CB  GLU A 120       3.381  21.028 -20.410  1.00  0.75           C  
ATOM   1787  CG  GLU A 120       3.680  22.117 -21.439  1.00  0.75           C  
ATOM   1788  CD  GLU A 120       2.633  23.217 -21.457  1.00  0.75           C  
ATOM   1789  OE1 GLU A 120       1.658  23.108 -20.738  1.00  0.75           O  
ATOM   1790  OE2 GLU A 120       2.816  24.168 -22.177  1.00  0.75           O  
ATOM   1791  H   GLU A 120       5.661  21.592 -19.520  1.00  0.75           H  
ATOM   1792  HA  GLU A 120       4.134  19.246 -19.511  1.00  0.75           H  
ATOM   1793 1HB  GLU A 120       2.449  20.544 -20.701  1.00  0.75           H  
ATOM   1794 2HB  GLU A 120       3.215  21.497 -19.453  1.00  0.75           H  
ATOM   1795 1HG  GLU A 120       4.653  22.556 -21.213  1.00  0.75           H  
ATOM   1796 2HG  GLU A 120       3.737  21.665 -22.428  1.00  0.75           H  
ATOM   1797  N   TRP A 121       5.675  19.539 -22.346  1.00  0.77           N  
ATOM   1798  CA  TRP A 121       5.909  18.856 -23.614  1.00  0.77           C  
ATOM   1799  C   TRP A 121       6.327  17.388 -23.437  1.00  0.77           C  
ATOM   1800  O   TRP A 121       6.334  16.613 -24.402  1.00  0.77           O  
ATOM   1801  CB  TRP A 121       6.968  19.602 -24.410  1.00  0.77           C  
ATOM   1802  CG  TRP A 121       8.241  19.772 -23.674  1.00  0.77           C  
ATOM   1803  CD1 TRP A 121       9.291  18.914 -23.623  1.00  0.77           C  
ATOM   1804  CD2 TRP A 121       8.603  20.898 -22.865  1.00  0.77           C  
ATOM   1805  NE1 TRP A 121      10.288  19.436 -22.844  1.00  0.77           N  
ATOM   1806  CE2 TRP A 121       9.885  20.650 -22.374  1.00  0.77           C  
ATOM   1807  CE3 TRP A 121       7.953  22.088 -22.526  1.00  0.77           C  
ATOM   1808  CZ2 TRP A 121      10.535  21.544 -21.567  1.00  0.77           C  
ATOM   1809  CZ3 TRP A 121       8.605  22.991 -21.712  1.00  0.77           C  
ATOM   1810  CH2 TRP A 121       9.860  22.731 -21.246  1.00  0.77           C  
ATOM   1811  H   TRP A 121       6.285  20.287 -22.056  1.00  0.77           H  
ATOM   1812  HA  TRP A 121       4.979  18.878 -24.181  1.00  0.77           H  
ATOM   1813 1HB  TRP A 121       7.176  19.066 -25.335  1.00  0.77           H  
ATOM   1814 2HB  TRP A 121       6.592  20.589 -24.678  1.00  0.77           H  
ATOM   1815  HD1 TRP A 121       9.334  17.954 -24.131  1.00  0.77           H  
ATOM   1816  HE1 TRP A 121      11.172  18.992 -22.657  1.00  0.77           H  
ATOM   1817  HE3 TRP A 121       6.950  22.298 -22.899  1.00  0.77           H  
ATOM   1818  HZ2 TRP A 121      11.534  21.349 -21.185  1.00  0.77           H  
ATOM   1819  HZ3 TRP A 121       8.092  23.917 -21.448  1.00  0.77           H  
ATOM   1820  HH2 TRP A 121      10.332  23.465 -20.600  1.00  0.77           H  
ATOM   1821  N   LEU A 122       6.644  16.989 -22.198  1.00  0.78           N  
ATOM   1822  CA  LEU A 122       7.049  15.624 -21.882  1.00  0.78           C  
ATOM   1823  C   LEU A 122       5.817  14.751 -21.583  1.00  0.78           C  
ATOM   1824  O   LEU A 122       5.915  13.531 -21.352  1.00  0.78           O  
ATOM   1825  CB  LEU A 122       7.909  15.659 -20.640  1.00  0.78           C  
ATOM   1826  CG  LEU A 122       9.172  16.482 -20.683  1.00  0.78           C  
ATOM   1827  CD1 LEU A 122       9.726  16.456 -19.324  1.00  0.78           C  
ATOM   1828  CD2 LEU A 122      10.170  15.945 -21.677  1.00  0.78           C  
ATOM   1829  H   LEU A 122       6.622  17.663 -21.427  1.00  0.78           H  
ATOM   1830  HA  LEU A 122       7.598  15.209 -22.723  1.00  0.78           H  
ATOM   1831 1HB  LEU A 122       7.303  16.087 -19.844  1.00  0.78           H  
ATOM   1832 2HB  LEU A 122       8.172  14.644 -20.358  1.00  0.78           H  
ATOM   1833  HG  LEU A 122       8.917  17.510 -20.939  1.00  0.78           H  
ATOM   1834 1HD1 LEU A 122      10.610  17.056 -19.261  1.00  0.78           H  
ATOM   1835 2HD1 LEU A 122       8.981  16.837 -18.643  1.00  0.78           H  
ATOM   1836 3HD1 LEU A 122       9.948  15.453 -19.073  1.00  0.78           H  
ATOM   1837 1HD2 LEU A 122      11.063  16.568 -21.659  1.00  0.78           H  
ATOM   1838 2HD2 LEU A 122      10.438  14.943 -21.405  1.00  0.78           H  
ATOM   1839 3HD2 LEU A 122       9.736  15.956 -22.675  1.00  0.78           H  
ATOM   1840  N   ASP A 123       4.647  15.398 -21.533  1.00  0.77           N  
ATOM   1841  CA  ASP A 123       3.384  14.747 -21.230  1.00  0.77           C  
ATOM   1842  C   ASP A 123       3.080  13.708 -22.306  1.00  0.77           C  
ATOM   1843  O   ASP A 123       2.986  14.029 -23.491  1.00  0.77           O  
ATOM   1844  CB  ASP A 123       2.254  15.789 -21.139  1.00  0.77           C  
ATOM   1845  CG  ASP A 123       0.901  15.236 -20.651  1.00  0.77           C  
ATOM   1846  OD1 ASP A 123       0.853  14.144 -20.116  1.00  0.77           O  
ATOM   1847  OD2 ASP A 123      -0.112  15.908 -20.781  1.00  0.77           O  
ATOM   1848  H   ASP A 123       4.610  16.399 -21.725  1.00  0.77           H  
ATOM   1849  HA  ASP A 123       3.474  14.239 -20.268  1.00  0.77           H  
ATOM   1850 1HB  ASP A 123       2.564  16.585 -20.457  1.00  0.77           H  
ATOM   1851 2HB  ASP A 123       2.113  16.249 -22.120  1.00  0.77           H  
ATOM   1852  N   GLY A 124       2.989  12.450 -21.901  1.00  0.74           N  
ATOM   1853  CA  GLY A 124       2.749  11.351 -22.830  1.00  0.74           C  
ATOM   1854  C   GLY A 124       4.024  10.785 -23.462  1.00  0.74           C  
ATOM   1855  O   GLY A 124       3.957   9.835 -24.242  1.00  0.74           O  
ATOM   1856  H   GLY A 124       3.068  12.257 -20.912  1.00  0.74           H  
ATOM   1857 1HA  GLY A 124       2.220  10.555 -22.309  1.00  0.74           H  
ATOM   1858 2HA  GLY A 124       2.082  11.695 -23.619  1.00  0.74           H  
ATOM   1859  N   LYS A 125       5.185  11.358 -23.131  1.00  0.70           N  
ATOM   1860  CA  LYS A 125       6.441  10.875 -23.695  1.00  0.70           C  
ATOM   1861  C   LYS A 125       7.256  10.134 -22.647  1.00  0.70           C  
ATOM   1862  O   LYS A 125       7.972   9.188 -22.975  1.00  0.70           O  
ATOM   1863  CB  LYS A 125       7.274  12.029 -24.239  1.00  0.70           C  
ATOM   1864  CG  LYS A 125       6.682  12.762 -25.432  1.00  0.70           C  
ATOM   1865  CD  LYS A 125       7.634  13.858 -25.902  1.00  0.70           C  
ATOM   1866  CE  LYS A 125       7.109  14.611 -27.125  1.00  0.70           C  
ATOM   1867  NZ  LYS A 125       5.837  15.319 -26.821  1.00  0.70           N  
ATOM   1868  H   LYS A 125       5.200  12.151 -22.492  1.00  0.70           H  
ATOM   1869  HA  LYS A 125       6.223  10.180 -24.505  1.00  0.70           H  
ATOM   1870 1HB  LYS A 125       7.403  12.764 -23.456  1.00  0.70           H  
ATOM   1871 2HB  LYS A 125       8.263  11.665 -24.515  1.00  0.70           H  
ATOM   1872 1HG  LYS A 125       6.491  12.064 -26.244  1.00  0.70           H  
ATOM   1873 2HG  LYS A 125       5.734  13.224 -25.134  1.00  0.70           H  
ATOM   1874 1HD  LYS A 125       7.780  14.573 -25.093  1.00  0.70           H  
ATOM   1875 2HD  LYS A 125       8.599  13.418 -26.147  1.00  0.70           H  
ATOM   1876 1HE  LYS A 125       7.855  15.347 -27.421  1.00  0.70           H  
ATOM   1877 2HE  LYS A 125       6.946  13.919 -27.950  1.00  0.70           H  
ATOM   1878 1HZ  LYS A 125       5.519  15.829 -27.625  1.00  0.70           H  
ATOM   1879 2HZ  LYS A 125       5.138  14.648 -26.552  1.00  0.70           H  
ATOM   1880 3HZ  LYS A 125       5.998  15.970 -26.029  1.00  0.70           H  
ATOM   1881  N   HIS A 126       7.129  10.573 -21.392  1.00  0.67           N  
ATOM   1882  CA  HIS A 126       7.870  10.001 -20.264  1.00  0.67           C  
ATOM   1883  C   HIS A 126       6.909   9.732 -19.098  1.00  0.67           C  
ATOM   1884  O   HIS A 126       5.868  10.380 -18.999  1.00  0.67           O  
ATOM   1885  CB  HIS A 126       8.969  10.968 -19.828  1.00  0.67           C  
ATOM   1886  CG  HIS A 126       9.977  11.317 -20.915  1.00  0.67           C  
ATOM   1887  ND1 HIS A 126      11.155  10.607 -21.141  1.00  0.67           N  
ATOM   1888  CD2 HIS A 126       9.950  12.293 -21.837  1.00  0.67           C  
ATOM   1889  CE1 HIS A 126      11.795  11.154 -22.159  1.00  0.67           C  
ATOM   1890  NE2 HIS A 126      11.087  12.175 -22.596  1.00  0.67           N  
ATOM   1891  H   HIS A 126       6.541  11.391 -21.237  1.00  0.67           H  
ATOM   1892  HA  HIS A 126       8.323   9.059 -20.543  1.00  0.67           H  
ATOM   1893 1HB  HIS A 126       8.518  11.896 -19.505  1.00  0.67           H  
ATOM   1894 2HB  HIS A 126       9.495  10.560 -18.980  1.00  0.67           H  
ATOM   1895  HD2 HIS A 126       9.165  13.034 -21.956  1.00  0.67           H  
ATOM   1896  HE1 HIS A 126      12.749  10.814 -22.572  1.00  0.67           H  
ATOM   1897  HE2 HIS A 126      11.340  12.774 -23.371  1.00  0.67           H  
ATOM   1898  N   VAL A 127       7.234   8.778 -18.224  1.00  0.64           N  
ATOM   1899  CA  VAL A 127       6.378   8.512 -17.057  1.00  0.64           C  
ATOM   1900  C   VAL A 127       6.851   9.089 -15.736  1.00  0.64           C  
ATOM   1901  O   VAL A 127       7.939   8.785 -15.240  1.00  0.64           O  
ATOM   1902  CB  VAL A 127       6.168   6.989 -16.857  1.00  0.64           C  
ATOM   1903  CG1 VAL A 127       5.387   6.707 -15.579  1.00  0.64           C  
ATOM   1904  CG2 VAL A 127       5.356   6.458 -18.018  1.00  0.64           C  
ATOM   1905  H   VAL A 127       8.086   8.248 -18.358  1.00  0.64           H  
ATOM   1906  HA  VAL A 127       5.397   8.942 -17.267  1.00  0.64           H  
ATOM   1907  HB  VAL A 127       7.137   6.488 -16.799  1.00  0.64           H  
ATOM   1908 1HG1 VAL A 127       5.236   5.633 -15.464  1.00  0.64           H  
ATOM   1909 2HG1 VAL A 127       5.941   7.080 -14.718  1.00  0.64           H  
ATOM   1910 3HG1 VAL A 127       4.420   7.204 -15.624  1.00  0.64           H  
ATOM   1911 1HG2 VAL A 127       5.200   5.395 -17.891  1.00  0.64           H  
ATOM   1912 2HG2 VAL A 127       4.389   6.966 -18.050  1.00  0.64           H  
ATOM   1913 3HG2 VAL A 127       5.889   6.639 -18.948  1.00  0.64           H  
ATOM   1914  N   VAL A 128       5.976   9.894 -15.144  1.00  0.61           N  
ATOM   1915  CA  VAL A 128       6.213  10.489 -13.841  1.00  0.61           C  
ATOM   1916  C   VAL A 128       5.952   9.476 -12.767  1.00  0.61           C  
ATOM   1917  O   VAL A 128       4.951   8.766 -12.815  1.00  0.61           O  
ATOM   1918  CB  VAL A 128       5.345  11.722 -13.606  1.00  0.61           C  
ATOM   1919  CG1 VAL A 128       5.490  12.178 -12.181  1.00  0.61           C  
ATOM   1920  CG2 VAL A 128       5.764  12.773 -14.503  1.00  0.61           C  
ATOM   1921  H   VAL A 128       5.107  10.101 -15.625  1.00  0.61           H  
ATOM   1922  HA  VAL A 128       7.249  10.803 -13.782  1.00  0.61           H  
ATOM   1923  HB  VAL A 128       4.333  11.497 -13.806  1.00  0.61           H  
ATOM   1924 1HG1 VAL A 128       4.890  13.073 -12.018  1.00  0.61           H  
ATOM   1925 2HG1 VAL A 128       5.156  11.403 -11.505  1.00  0.61           H  
ATOM   1926 3HG1 VAL A 128       6.526  12.381 -11.997  1.00  0.61           H  
ATOM   1927 1HG2 VAL A 128       5.160  13.639 -14.339  1.00  0.61           H  
ATOM   1928 2HG2 VAL A 128       6.800  13.010 -14.314  1.00  0.61           H  
ATOM   1929 3HG2 VAL A 128       5.641  12.428 -15.522  1.00  0.61           H  
ATOM   1930  N   PHE A 129       6.848   9.388 -11.804  1.00  0.59           N  
ATOM   1931  CA  PHE A 129       6.611   8.441 -10.745  1.00  0.59           C  
ATOM   1932  C   PHE A 129       6.940   8.954  -9.363  1.00  0.59           C  
ATOM   1933  O   PHE A 129       6.777   8.222  -8.391  1.00  0.59           O  
ATOM   1934  CB  PHE A 129       7.334   7.153 -11.028  1.00  0.59           C  
ATOM   1935  CG  PHE A 129       8.743   7.212 -11.024  1.00  0.59           C  
ATOM   1936  CD1 PHE A 129       9.400   6.800  -9.921  1.00  0.59           C  
ATOM   1937  CD2 PHE A 129       9.445   7.677 -12.095  1.00  0.59           C  
ATOM   1938  CE1 PHE A 129      10.727   6.826  -9.887  1.00  0.59           C  
ATOM   1939  CE2 PHE A 129      10.802   7.707 -12.051  1.00  0.59           C  
ATOM   1940  CZ  PHE A 129      11.440   7.278 -10.965  1.00  0.59           C  
ATOM   1941  H   PHE A 129       7.666   9.991 -11.817  1.00  0.59           H  
ATOM   1942  HA  PHE A 129       5.547   8.225 -10.738  1.00  0.59           H  
ATOM   1943 1HB  PHE A 129       7.050   6.413 -10.283  1.00  0.59           H  
ATOM   1944 2HB  PHE A 129       7.016   6.771 -12.001  1.00  0.59           H  
ATOM   1945  HD1 PHE A 129       8.834   6.437  -9.065  1.00  0.59           H  
ATOM   1946  HD2 PHE A 129       8.912   8.019 -12.982  1.00  0.59           H  
ATOM   1947  HE1 PHE A 129      11.218   6.496  -9.004  1.00  0.59           H  
ATOM   1948  HE2 PHE A 129      11.378   8.066 -12.881  1.00  0.59           H  
ATOM   1949  HZ  PHE A 129      12.511   7.314 -10.953  1.00  0.59           H  
ATOM   1950  N   GLY A 130       7.351  10.208  -9.237  1.00  0.58           N  
ATOM   1951  CA  GLY A 130       7.618  10.703  -7.892  1.00  0.58           C  
ATOM   1952  C   GLY A 130       7.849  12.200  -7.817  1.00  0.58           C  
ATOM   1953  O   GLY A 130       7.685  12.926  -8.800  1.00  0.58           O  
ATOM   1954  H   GLY A 130       7.532  10.783 -10.056  1.00  0.58           H  
ATOM   1955 1HA  GLY A 130       6.795  10.437  -7.236  1.00  0.58           H  
ATOM   1956 2HA  GLY A 130       8.493  10.192  -7.497  1.00  0.58           H  
ATOM   1957  N   LYS A 131       8.210  12.669  -6.632  1.00  0.57           N  
ATOM   1958  CA  LYS A 131       8.471  14.091  -6.462  1.00  0.57           C  
ATOM   1959  C   LYS A 131       9.476  14.395  -5.358  1.00  0.57           C  
ATOM   1960  O   LYS A 131       9.446  13.795  -4.282  1.00  0.57           O  
ATOM   1961  CB  LYS A 131       7.166  14.856  -6.203  1.00  0.57           C  
ATOM   1962  CG  LYS A 131       7.347  16.371  -6.186  1.00  0.57           C  
ATOM   1963  CD  LYS A 131       6.041  17.126  -6.099  1.00  0.57           C  
ATOM   1964  CE  LYS A 131       6.309  18.627  -6.147  1.00  0.57           C  
ATOM   1965  NZ  LYS A 131       5.058  19.430  -6.106  1.00  0.57           N  
ATOM   1966  H   LYS A 131       8.280  12.007  -5.860  1.00  0.57           H  
ATOM   1967  HA  LYS A 131       8.890  14.460  -7.390  1.00  0.57           H  
ATOM   1968 1HB  LYS A 131       6.435  14.611  -6.973  1.00  0.57           H  
ATOM   1969 2HB  LYS A 131       6.752  14.555  -5.240  1.00  0.57           H  
ATOM   1970 1HG  LYS A 131       7.945  16.651  -5.330  1.00  0.57           H  
ATOM   1971 2HG  LYS A 131       7.874  16.683  -7.081  1.00  0.57           H  
ATOM   1972 1HD  LYS A 131       5.393  16.846  -6.926  1.00  0.57           H  
ATOM   1973 2HD  LYS A 131       5.540  16.882  -5.163  1.00  0.57           H  
ATOM   1974 1HE  LYS A 131       6.934  18.898  -5.296  1.00  0.57           H  
ATOM   1975 2HE  LYS A 131       6.852  18.859  -7.070  1.00  0.57           H  
ATOM   1976 1HZ  LYS A 131       5.296  20.412  -6.142  1.00  0.57           H  
ATOM   1977 2HZ  LYS A 131       4.484  19.193  -6.902  1.00  0.57           H  
ATOM   1978 3HZ  LYS A 131       4.554  19.235  -5.254  1.00  0.57           H  
ATOM   1979  N   VAL A 132      10.370  15.344  -5.614  1.00  0.57           N  
ATOM   1980  CA  VAL A 132      11.293  15.767  -4.578  1.00  0.57           C  
ATOM   1981  C   VAL A 132      10.508  16.418  -3.455  1.00  0.57           C  
ATOM   1982  O   VAL A 132       9.716  17.332  -3.688  1.00  0.57           O  
ATOM   1983  CB  VAL A 132      12.314  16.779  -5.114  1.00  0.57           C  
ATOM   1984  CG1 VAL A 132      13.178  17.302  -3.977  1.00  0.57           C  
ATOM   1985  CG2 VAL A 132      13.166  16.146  -6.111  1.00  0.57           C  
ATOM   1986  H   VAL A 132      10.399  15.771  -6.535  1.00  0.57           H  
ATOM   1987  HA  VAL A 132      11.825  14.899  -4.196  1.00  0.57           H  
ATOM   1988  HB  VAL A 132      11.788  17.617  -5.557  1.00  0.57           H  
ATOM   1989 1HG1 VAL A 132      13.899  18.008  -4.362  1.00  0.57           H  
ATOM   1990 2HG1 VAL A 132      12.560  17.794  -3.231  1.00  0.57           H  
ATOM   1991 3HG1 VAL A 132      13.698  16.468  -3.515  1.00  0.57           H  
ATOM   1992 1HG2 VAL A 132      13.872  16.864  -6.482  1.00  0.57           H  
ATOM   1993 2HG2 VAL A 132      13.689  15.334  -5.626  1.00  0.57           H  
ATOM   1994 3HG2 VAL A 132      12.557  15.772  -6.931  1.00  0.57           H  
ATOM   1995  N   LYS A 133      10.749  15.957  -2.243  1.00  0.58           N  
ATOM   1996  CA  LYS A 133      10.083  16.469  -1.060  1.00  0.58           C  
ATOM   1997  C   LYS A 133      11.034  17.358  -0.293  1.00  0.58           C  
ATOM   1998  O   LYS A 133      10.645  18.385   0.268  1.00  0.58           O  
ATOM   1999  CB  LYS A 133       9.673  15.314  -0.163  1.00  0.58           C  
ATOM   2000  CG  LYS A 133       8.761  14.328  -0.817  1.00  0.58           C  
ATOM   2001  CD  LYS A 133       7.404  14.905  -1.236  1.00  0.58           C  
ATOM   2002  CE  LYS A 133       6.453  15.033  -0.053  1.00  0.58           C  
ATOM   2003  NZ  LYS A 133       5.049  15.278  -0.502  1.00  0.58           N  
ATOM   2004  H   LYS A 133      11.416  15.204  -2.155  1.00  0.58           H  
ATOM   2005  HA  LYS A 133       9.212  17.053  -1.356  1.00  0.58           H  
ATOM   2006 1HB  LYS A 133      10.567  14.774   0.157  1.00  0.58           H  
ATOM   2007 2HB  LYS A 133       9.186  15.700   0.730  1.00  0.58           H  
ATOM   2008 1HG  LYS A 133       9.256  13.918  -1.698  1.00  0.58           H  
ATOM   2009 2HG  LYS A 133       8.590  13.515  -0.114  1.00  0.58           H  
ATOM   2010 1HD  LYS A 133       7.556  15.891  -1.680  1.00  0.58           H  
ATOM   2011 2HD  LYS A 133       6.946  14.268  -1.987  1.00  0.58           H  
ATOM   2012 1HE  LYS A 133       6.480  14.111   0.528  1.00  0.58           H  
ATOM   2013 2HE  LYS A 133       6.772  15.861   0.577  1.00  0.58           H  
ATOM   2014 1HZ  LYS A 133       4.443  15.345   0.297  1.00  0.58           H  
ATOM   2015 2HZ  LYS A 133       4.996  16.122  -1.040  1.00  0.58           H  
ATOM   2016 3HZ  LYS A 133       4.761  14.463  -1.087  1.00  0.58           H  
ATOM   2017  N   GLU A 134      12.295  16.941  -0.272  1.00  0.58           N  
ATOM   2018  CA  GLU A 134      13.325  17.653   0.470  1.00  0.58           C  
ATOM   2019  C   GLU A 134      14.571  17.767  -0.388  1.00  0.58           C  
ATOM   2020  O   GLU A 134      14.865  16.882  -1.192  1.00  0.58           O  
ATOM   2021  CB  GLU A 134      13.666  16.938   1.783  1.00  0.58           C  
ATOM   2022  CG  GLU A 134      12.502  16.761   2.759  1.00  0.58           C  
ATOM   2023  CD  GLU A 134      12.907  16.072   4.047  1.00  0.58           C  
ATOM   2024  OE1 GLU A 134      14.063  15.750   4.194  1.00  0.58           O  
ATOM   2025  OE2 GLU A 134      12.055  15.862   4.876  1.00  0.58           O  
ATOM   2026  H   GLU A 134      12.531  16.090  -0.783  1.00  0.58           H  
ATOM   2027  HA  GLU A 134      12.970  18.659   0.696  1.00  0.58           H  
ATOM   2028 1HB  GLU A 134      14.080  15.961   1.566  1.00  0.58           H  
ATOM   2029 2HB  GLU A 134      14.441  17.500   2.302  1.00  0.58           H  
ATOM   2030 1HG  GLU A 134      12.084  17.739   2.992  1.00  0.58           H  
ATOM   2031 2HG  GLU A 134      11.726  16.170   2.279  1.00  0.58           H  
ATOM   2032  N   GLY A 135      15.337  18.833  -0.189  1.00  0.59           N  
ATOM   2033  CA  GLY A 135      16.585  18.984  -0.925  1.00  0.59           C  
ATOM   2034  C   GLY A 135      16.394  19.565  -2.321  1.00  0.59           C  
ATOM   2035  O   GLY A 135      17.291  19.488  -3.159  1.00  0.59           O  
ATOM   2036  H   GLY A 135      15.062  19.530   0.489  1.00  0.59           H  
ATOM   2037 1HA  GLY A 135      17.258  19.626  -0.356  1.00  0.59           H  
ATOM   2038 2HA  GLY A 135      17.080  18.023  -0.998  1.00  0.59           H  
ATOM   2039  N   MET A 136      15.260  20.214  -2.580  1.00  0.60           N  
ATOM   2040  CA  MET A 136      15.074  20.778  -3.914  1.00  0.60           C  
ATOM   2041  C   MET A 136      16.147  21.820  -4.205  1.00  0.60           C  
ATOM   2042  O   MET A 136      16.519  22.021  -5.356  1.00  0.60           O  
ATOM   2043  CB  MET A 136      13.691  21.378  -4.105  1.00  0.60           C  
ATOM   2044  CG  MET A 136      13.428  21.715  -5.570  1.00  0.60           C  
ATOM   2045  SD  MET A 136      13.413  20.218  -6.607  1.00  0.60           S  
ATOM   2046  CE  MET A 136      13.671  20.874  -8.254  1.00  0.60           C  
ATOM   2047  H   MET A 136      14.534  20.281  -1.881  1.00  0.60           H  
ATOM   2048  HA  MET A 136      15.194  19.979  -4.645  1.00  0.60           H  
ATOM   2049 1HB  MET A 136      12.929  20.673  -3.765  1.00  0.60           H  
ATOM   2050 2HB  MET A 136      13.596  22.291  -3.515  1.00  0.60           H  
ATOM   2051 1HG  MET A 136      12.467  22.217  -5.669  1.00  0.60           H  
ATOM   2052 2HG  MET A 136      14.208  22.387  -5.938  1.00  0.60           H  
ATOM   2053 1HE  MET A 136      13.675  20.057  -8.977  1.00  0.60           H  
ATOM   2054 2HE  MET A 136      12.873  21.562  -8.495  1.00  0.60           H  
ATOM   2055 3HE  MET A 136      14.625  21.403  -8.295  1.00  0.60           H  
ATOM   2056  N   ASN A 137      16.675  22.459  -3.155  1.00  0.62           N  
ATOM   2057  CA  ASN A 137      17.730  23.458  -3.294  1.00  0.62           C  
ATOM   2058  C   ASN A 137      19.007  22.813  -3.851  1.00  0.62           C  
ATOM   2059  O   ASN A 137      19.834  23.482  -4.471  1.00  0.62           O  
ATOM   2060  CB  ASN A 137      18.010  24.121  -1.957  1.00  0.62           C  
ATOM   2061  CG  ASN A 137      16.911  25.054  -1.517  1.00  0.62           C  
ATOM   2062  OD1 ASN A 137      16.095  25.518  -2.320  1.00  0.62           O  
ATOM   2063  ND2 ASN A 137      16.875  25.340  -0.240  1.00  0.62           N  
ATOM   2064  H   ASN A 137      16.323  22.247  -2.235  1.00  0.62           H  
ATOM   2065  HA  ASN A 137      17.402  24.216  -4.009  1.00  0.62           H  
ATOM   2066 1HB  ASN A 137      18.146  23.351  -1.196  1.00  0.62           H  
ATOM   2067 2HB  ASN A 137      18.943  24.681  -2.021  1.00  0.62           H  
ATOM   2068 1HD2 ASN A 137      16.170  25.954   0.115  1.00  0.62           H  
ATOM   2069 2HD2 ASN A 137      17.553  24.945   0.380  1.00  0.62           H  
ATOM   2070  N   ILE A 138      19.167  21.507  -3.622  1.00  0.63           N  
ATOM   2071  CA  ILE A 138      20.314  20.761  -4.097  1.00  0.63           C  
ATOM   2072  C   ILE A 138      20.088  20.453  -5.547  1.00  0.63           C  
ATOM   2073  O   ILE A 138      21.015  20.523  -6.351  1.00  0.63           O  
ATOM   2074  CB  ILE A 138      20.545  19.478  -3.306  1.00  0.63           C  
ATOM   2075  CG1 ILE A 138      20.793  19.836  -1.881  1.00  0.63           C  
ATOM   2076  CG2 ILE A 138      21.711  18.664  -3.917  1.00  0.63           C  
ATOM   2077  CD1 ILE A 138      21.947  20.782  -1.734  1.00  0.63           C  
ATOM   2078  H   ILE A 138      18.444  20.985  -3.144  1.00  0.63           H  
ATOM   2079  HA  ILE A 138      21.202  21.381  -4.006  1.00  0.63           H  
ATOM   2080  HB  ILE A 138      19.661  18.893  -3.329  1.00  0.63           H  
ATOM   2081 1HG1 ILE A 138      19.898  20.294  -1.463  1.00  0.63           H  
ATOM   2082 2HG1 ILE A 138      21.002  18.926  -1.325  1.00  0.63           H  
ATOM   2083 1HG2 ILE A 138      21.853  17.748  -3.343  1.00  0.63           H  
ATOM   2084 2HG2 ILE A 138      21.474  18.410  -4.951  1.00  0.63           H  
ATOM   2085 3HG2 ILE A 138      22.619  19.252  -3.888  1.00  0.63           H  
ATOM   2086 1HD1 ILE A 138      22.108  21.012  -0.681  1.00  0.63           H  
ATOM   2087 2HD1 ILE A 138      22.835  20.324  -2.143  1.00  0.63           H  
ATOM   2088 3HD1 ILE A 138      21.736  21.701  -2.277  1.00  0.63           H  
ATOM   2089  N   VAL A 139      18.851  20.116  -5.888  1.00  0.65           N  
ATOM   2090  CA  VAL A 139      18.555  19.842  -7.278  1.00  0.65           C  
ATOM   2091  C   VAL A 139      18.801  21.129  -8.069  1.00  0.65           C  
ATOM   2092  O   VAL A 139      19.412  21.090  -9.137  1.00  0.65           O  
ATOM   2093  CB  VAL A 139      17.117  19.372  -7.482  1.00  0.65           C  
ATOM   2094  CG1 VAL A 139      16.848  19.251  -8.964  1.00  0.65           C  
ATOM   2095  CG2 VAL A 139      16.883  18.066  -6.759  1.00  0.65           C  
ATOM   2096  H   VAL A 139      18.133  20.053  -5.163  1.00  0.65           H  
ATOM   2097  HA  VAL A 139      19.234  19.079  -7.637  1.00  0.65           H  
ATOM   2098  HB  VAL A 139      16.443  20.125  -7.089  1.00  0.65           H  
ATOM   2099 1HG1 VAL A 139      15.822  18.948  -9.126  1.00  0.65           H  
ATOM   2100 2HG1 VAL A 139      17.024  20.216  -9.429  1.00  0.65           H  
ATOM   2101 3HG1 VAL A 139      17.513  18.512  -9.401  1.00  0.65           H  
ATOM   2102 1HG2 VAL A 139      15.863  17.760  -6.907  1.00  0.65           H  
ATOM   2103 2HG2 VAL A 139      17.550  17.303  -7.147  1.00  0.65           H  
ATOM   2104 3HG2 VAL A 139      17.069  18.211  -5.690  1.00  0.65           H  
ATOM   2105  N   GLU A 140      18.347  22.276  -7.537  1.00  0.66           N  
ATOM   2106  CA  GLU A 140      18.623  23.541  -8.212  1.00  0.66           C  
ATOM   2107  C   GLU A 140      20.141  23.796  -8.245  1.00  0.66           C  
ATOM   2108  O   GLU A 140      20.672  24.252  -9.259  1.00  0.66           O  
ATOM   2109  CB  GLU A 140      17.866  24.721  -7.567  1.00  0.66           C  
ATOM   2110  CG  GLU A 140      16.337  24.691  -7.803  1.00  0.66           C  
ATOM   2111  CD  GLU A 140      15.602  25.911  -7.251  1.00  0.66           C  
ATOM   2112  OE1 GLU A 140      16.225  26.738  -6.625  1.00  0.66           O  
ATOM   2113  OE2 GLU A 140      14.415  26.013  -7.477  1.00  0.66           O  
ATOM   2114  H   GLU A 140      17.814  22.257  -6.669  1.00  0.66           H  
ATOM   2115  HA  GLU A 140      18.276  23.460  -9.243  1.00  0.66           H  
ATOM   2116 1HB  GLU A 140      18.040  24.714  -6.490  1.00  0.66           H  
ATOM   2117 2HB  GLU A 140      18.255  25.661  -7.958  1.00  0.66           H  
ATOM   2118 1HG  GLU A 140      16.150  24.619  -8.876  1.00  0.66           H  
ATOM   2119 2HG  GLU A 140      15.937  23.790  -7.335  1.00  0.66           H  
ATOM   2120  N   ALA A 141      20.870  23.461  -7.172  1.00  0.67           N  
ATOM   2121  CA  ALA A 141      22.316  23.624  -7.220  1.00  0.67           C  
ATOM   2122  C   ALA A 141      22.896  22.769  -8.345  1.00  0.67           C  
ATOM   2123  O   ALA A 141      23.829  23.189  -9.022  1.00  0.67           O  
ATOM   2124  CB  ALA A 141      22.967  23.264  -5.901  1.00  0.67           C  
ATOM   2125  H   ALA A 141      20.428  23.133  -6.315  1.00  0.67           H  
ATOM   2126  HA  ALA A 141      22.528  24.667  -7.440  1.00  0.67           H  
ATOM   2127 1HB  ALA A 141      24.042  23.418  -5.971  1.00  0.67           H  
ATOM   2128 2HB  ALA A 141      22.554  23.891  -5.111  1.00  0.67           H  
ATOM   2129 3HB  ALA A 141      22.770  22.222  -5.674  1.00  0.67           H  
ATOM   2130  N   MET A 142      22.333  21.570  -8.577  1.00  0.68           N  
ATOM   2131  CA  MET A 142      22.832  20.750  -9.670  1.00  0.68           C  
ATOM   2132  C   MET A 142      22.552  21.452 -10.998  1.00  0.68           C  
ATOM   2133  O   MET A 142      23.415  21.509 -11.875  1.00  0.68           O  
ATOM   2134  CB  MET A 142      22.191  19.359  -9.709  1.00  0.68           C  
ATOM   2135  CG  MET A 142      22.564  18.391  -8.616  1.00  0.68           C  
ATOM   2136  SD  MET A 142      21.975  16.671  -8.993  1.00  0.68           S  
ATOM   2137  CE  MET A 142      20.233  16.664  -8.652  1.00  0.68           C  
ATOM   2138  H   MET A 142      21.583  21.233  -7.976  1.00  0.68           H  
ATOM   2139  HA  MET A 142      23.900  20.631  -9.556  1.00  0.68           H  
ATOM   2140 1HB  MET A 142      21.121  19.464  -9.675  1.00  0.68           H  
ATOM   2141 2HB  MET A 142      22.428  18.881 -10.633  1.00  0.68           H  
ATOM   2142 1HG  MET A 142      23.635  18.386  -8.467  1.00  0.68           H  
ATOM   2143 2HG  MET A 142      22.100  18.711  -7.687  1.00  0.68           H  
ATOM   2144 1HE  MET A 142      19.827  15.675  -8.861  1.00  0.68           H  
ATOM   2145 2HE  MET A 142      20.072  16.905  -7.602  1.00  0.68           H  
ATOM   2146 3HE  MET A 142      19.736  17.397  -9.281  1.00  0.68           H  
ATOM   2147  N   GLU A 143      21.369  22.075 -11.112  1.00  0.68           N  
ATOM   2148  CA  GLU A 143      20.972  22.794 -12.327  1.00  0.68           C  
ATOM   2149  C   GLU A 143      21.968  23.877 -12.705  1.00  0.68           C  
ATOM   2150  O   GLU A 143      22.303  24.046 -13.881  1.00  0.68           O  
ATOM   2151  CB  GLU A 143      19.608  23.440 -12.184  1.00  0.68           C  
ATOM   2152  CG  GLU A 143      19.172  24.121 -13.387  1.00  0.68           C  
ATOM   2153  CD  GLU A 143      17.845  24.792 -13.283  1.00  0.68           C  
ATOM   2154  OE1 GLU A 143      16.968  24.267 -12.678  1.00  0.68           O  
ATOM   2155  OE2 GLU A 143      17.705  25.849 -13.843  1.00  0.68           O  
ATOM   2156  H   GLU A 143      20.704  21.995 -10.343  1.00  0.68           H  
ATOM   2157  HA  GLU A 143      20.901  22.092 -13.134  1.00  0.68           H  
ATOM   2158 1HB  GLU A 143      18.869  22.684 -11.911  1.00  0.68           H  
ATOM   2159 2HB  GLU A 143      19.624  24.178 -11.404  1.00  0.68           H  
ATOM   2160 1HG  GLU A 143      19.928  24.862 -13.643  1.00  0.68           H  
ATOM   2161 2HG  GLU A 143      19.132  23.372 -14.181  1.00  0.68           H  
ATOM   2162  N   ARG A 144      22.482  24.568 -11.690  1.00  0.68           N  
ATOM   2163  CA  ARG A 144      23.428  25.666 -11.855  1.00  0.68           C  
ATOM   2164  C   ARG A 144      24.750  25.230 -12.481  1.00  0.68           C  
ATOM   2165  O   ARG A 144      25.510  26.068 -12.968  1.00  0.68           O  
ATOM   2166  CB  ARG A 144      23.718  26.337 -10.523  1.00  0.68           C  
ATOM   2167  CG  ARG A 144      22.543  27.110  -9.938  1.00  0.68           C  
ATOM   2168  CD  ARG A 144      22.864  27.697  -8.611  1.00  0.68           C  
ATOM   2169  NE  ARG A 144      21.715  28.370  -8.026  1.00  0.68           N  
ATOM   2170  CZ  ARG A 144      21.677  28.878  -6.780  1.00  0.68           C  
ATOM   2171  NH1 ARG A 144      22.732  28.793  -5.999  1.00  0.68           N  
ATOM   2172  NH2 ARG A 144      20.577  29.464  -6.340  1.00  0.68           N  
ATOM   2173  H   ARG A 144      22.137  24.346 -10.752  1.00  0.68           H  
ATOM   2174  HA  ARG A 144      22.969  26.404 -12.511  1.00  0.68           H  
ATOM   2175 1HB  ARG A 144      24.015  25.584  -9.797  1.00  0.68           H  
ATOM   2176 2HB  ARG A 144      24.551  27.026 -10.637  1.00  0.68           H  
ATOM   2177 1HG  ARG A 144      22.273  27.919 -10.614  1.00  0.68           H  
ATOM   2178 2HG  ARG A 144      21.696  26.441  -9.822  1.00  0.68           H  
ATOM   2179 1HD  ARG A 144      23.181  26.909  -7.933  1.00  0.68           H  
ATOM   2180 2HD  ARG A 144      23.667  28.423  -8.721  1.00  0.68           H  
ATOM   2181  HE  ARG A 144      20.882  28.453  -8.594  1.00  0.68           H  
ATOM   2182 1HH1 ARG A 144      23.574  28.347  -6.334  1.00  0.68           H  
ATOM   2183 2HH1 ARG A 144      22.700  29.176  -5.065  1.00  0.68           H  
ATOM   2184 1HH2 ARG A 144      19.762  29.526  -6.938  1.00  0.68           H  
ATOM   2185 2HH2 ARG A 144      20.547  29.844  -5.406  1.00  0.68           H  
ATOM   2186  N   PHE A 145      25.049  23.931 -12.446  1.00  0.68           N  
ATOM   2187  CA  PHE A 145      26.287  23.441 -13.020  1.00  0.68           C  
ATOM   2188  C   PHE A 145      26.077  22.883 -14.422  1.00  0.68           C  
ATOM   2189  O   PHE A 145      27.024  22.335 -15.006  1.00  0.68           O  
ATOM   2190  CB  PHE A 145      26.861  22.313 -12.189  1.00  0.68           C  
ATOM   2191  CG  PHE A 145      27.291  22.666 -10.774  1.00  0.68           C  
ATOM   2192  CD1 PHE A 145      26.626  22.127  -9.695  1.00  0.68           C  
ATOM   2193  CD2 PHE A 145      28.338  23.521 -10.527  1.00  0.68           C  
ATOM   2194  CE1 PHE A 145      26.986  22.408  -8.404  1.00  0.68           C  
ATOM   2195  CE2 PHE A 145      28.715  23.814  -9.222  1.00  0.68           C  
ATOM   2196  CZ  PHE A 145      28.032  23.249  -8.160  1.00  0.68           C  
ATOM   2197  H   PHE A 145      24.397  23.254 -12.051  1.00  0.68           H  
ATOM   2198  HA  PHE A 145      27.002  24.262 -13.071  1.00  0.68           H  
ATOM   2199 1HB  PHE A 145      26.088  21.555 -12.119  1.00  0.68           H  
ATOM   2200 2HB  PHE A 145      27.711  21.872 -12.705  1.00  0.68           H  
ATOM   2201  HD1 PHE A 145      25.807  21.468  -9.886  1.00  0.68           H  
ATOM   2202  HD2 PHE A 145      28.877  23.964 -11.368  1.00  0.68           H  
ATOM   2203  HE1 PHE A 145      26.436  21.964  -7.580  1.00  0.68           H  
ATOM   2204  HE2 PHE A 145      29.549  24.489  -9.034  1.00  0.68           H  
ATOM   2205  HZ  PHE A 145      28.322  23.475  -7.136  1.00  0.68           H  
ATOM   2206  N   GLY A 146      24.848  22.972 -14.938  1.00  0.70           N  
ATOM   2207  CA  GLY A 146      24.531  22.460 -16.259  1.00  0.70           C  
ATOM   2208  C   GLY A 146      24.806  23.489 -17.347  1.00  0.70           C  
ATOM   2209  O   GLY A 146      24.839  24.692 -17.076  1.00  0.70           O  
ATOM   2210  H   GLY A 146      24.096  23.424 -14.414  1.00  0.70           H  
ATOM   2211 1HA  GLY A 146      25.075  21.552 -16.447  1.00  0.70           H  
ATOM   2212 2HA  GLY A 146      23.477  22.201 -16.277  1.00  0.70           H  
ATOM   2213  N   SER A 147      24.962  23.039 -18.596  1.00  0.72           N  
ATOM   2214  CA  SER A 147      25.099  23.979 -19.701  1.00  0.72           C  
ATOM   2215  C   SER A 147      23.860  23.957 -20.587  1.00  0.72           C  
ATOM   2216  O   SER A 147      23.048  23.028 -20.564  1.00  0.72           O  
ATOM   2217  CB  SER A 147      26.278  23.651 -20.587  1.00  0.72           C  
ATOM   2218  OG  SER A 147      25.978  22.549 -21.382  1.00  0.72           O  
ATOM   2219  H   SER A 147      24.994  22.037 -18.796  1.00  0.72           H  
ATOM   2220  HA  SER A 147      25.220  24.986 -19.299  1.00  0.72           H  
ATOM   2221 1HB  SER A 147      26.523  24.506 -21.214  1.00  0.72           H  
ATOM   2222 2HB  SER A 147      27.147  23.427 -19.970  1.00  0.72           H  
ATOM   2223  HG  SER A 147      25.865  21.804 -20.742  1.00  0.72           H  
ATOM   2224  N   ARG A 148      23.790  24.914 -21.492  1.00  0.74           N  
ATOM   2225  CA  ARG A 148      22.680  24.989 -22.429  1.00  0.74           C  
ATOM   2226  C   ARG A 148      22.895  24.078 -23.632  1.00  0.74           C  
ATOM   2227  O   ARG A 148      22.085  24.070 -24.558  1.00  0.74           O  
ATOM   2228  CB  ARG A 148      22.490  26.414 -22.915  1.00  0.74           C  
ATOM   2229  CG  ARG A 148      22.098  27.435 -21.843  1.00  0.74           C  
ATOM   2230  CD  ARG A 148      20.681  27.271 -21.385  1.00  0.74           C  
ATOM   2231  NE  ARG A 148      20.275  28.359 -20.499  1.00  0.74           N  
ATOM   2232  CZ  ARG A 148      19.035  28.519 -19.994  1.00  0.74           C  
ATOM   2233  NH1 ARG A 148      18.096  27.660 -20.288  1.00  0.74           N  
ATOM   2234  NH2 ARG A 148      18.771  29.547 -19.206  1.00  0.74           N  
ATOM   2235  H   ARG A 148      24.495  25.637 -21.506  1.00  0.74           H  
ATOM   2236  HA  ARG A 148      21.771  24.676 -21.912  1.00  0.74           H  
ATOM   2237 1HB  ARG A 148      23.414  26.760 -23.379  1.00  0.74           H  
ATOM   2238 2HB  ARG A 148      21.718  26.430 -23.683  1.00  0.74           H  
ATOM   2239 1HG  ARG A 148      22.748  27.314 -20.975  1.00  0.74           H  
ATOM   2240 2HG  ARG A 148      22.213  28.444 -22.243  1.00  0.74           H  
ATOM   2241 1HD  ARG A 148      20.013  27.263 -22.245  1.00  0.74           H  
ATOM   2242 2HD  ARG A 148      20.577  26.331 -20.837  1.00  0.74           H  
ATOM   2243  HE  ARG A 148      20.973  29.045 -20.250  1.00  0.74           H  
ATOM   2244 1HH1 ARG A 148      18.305  26.871 -20.877  1.00  0.74           H  
ATOM   2245 2HH1 ARG A 148      17.168  27.774 -19.915  1.00  0.74           H  
ATOM   2246 1HH2 ARG A 148      19.498  30.212 -18.982  1.00  0.74           H  
ATOM   2247 2HH2 ARG A 148      17.843  29.666 -18.830  1.00  0.74           H  
ATOM   2248  N   ASN A 149      24.003  23.322 -23.633  1.00  0.76           N  
ATOM   2249  CA  ASN A 149      24.299  22.429 -24.734  1.00  0.76           C  
ATOM   2250  C   ASN A 149      23.868  21.001 -24.412  1.00  0.76           C  
ATOM   2251  O   ASN A 149      24.127  20.080 -25.186  1.00  0.76           O  
ATOM   2252  CB  ASN A 149      25.773  22.480 -25.074  1.00  0.76           C  
ATOM   2253  CG  ASN A 149      26.187  23.811 -25.664  1.00  0.76           C  
ATOM   2254  OD1 ASN A 149      25.455  24.410 -26.461  1.00  0.76           O  
ATOM   2255  ND2 ASN A 149      27.352  24.282 -25.290  1.00  0.76           N  
ATOM   2256  H   ASN A 149      24.647  23.318 -22.842  1.00  0.76           H  
ATOM   2257  HA  ASN A 149      23.730  22.749 -25.608  1.00  0.76           H  
ATOM   2258 1HB  ASN A 149      26.357  22.295 -24.170  1.00  0.76           H  
ATOM   2259 2HB  ASN A 149      26.008  21.689 -25.784  1.00  0.76           H  
ATOM   2260 1HD2 ASN A 149      27.679  25.156 -25.652  1.00  0.76           H  
ATOM   2261 2HD2 ASN A 149      27.918  23.766 -24.646  1.00  0.76           H  
ATOM   2262  N   GLY A 150      23.187  20.806 -23.278  1.00  0.77           N  
ATOM   2263  CA  GLY A 150      22.697  19.474 -22.933  1.00  0.77           C  
ATOM   2264  C   GLY A 150      23.633  18.657 -22.052  1.00  0.77           C  
ATOM   2265  O   GLY A 150      23.269  17.566 -21.618  1.00  0.77           O  
ATOM   2266  H   GLY A 150      23.013  21.581 -22.629  1.00  0.77           H  
ATOM   2267 1HA  GLY A 150      21.738  19.567 -22.446  1.00  0.77           H  
ATOM   2268 2HA  GLY A 150      22.513  18.922 -23.853  1.00  0.77           H  
ATOM   2269  N   LYS A 151      24.848  19.154 -21.842  1.00  0.76           N  
ATOM   2270  CA  LYS A 151      25.867  18.492 -21.021  1.00  0.76           C  
ATOM   2271  C   LYS A 151      26.110  19.263 -19.731  1.00  0.76           C  
ATOM   2272  O   LYS A 151      25.789  20.455 -19.677  1.00  0.76           O  
ATOM   2273  CB  LYS A 151      27.185  18.384 -21.774  1.00  0.76           C  
ATOM   2274  CG  LYS A 151      27.132  17.654 -23.119  1.00  0.76           C  
ATOM   2275  CD  LYS A 151      26.690  16.207 -22.944  1.00  0.76           C  
ATOM   2276  CE  LYS A 151      26.894  15.391 -24.228  1.00  0.76           C  
ATOM   2277  NZ  LYS A 151      26.297  14.027 -24.122  1.00  0.76           N  
ATOM   2278  H   LYS A 151      25.066  20.044 -22.261  1.00  0.76           H  
ATOM   2279  HA  LYS A 151      25.519  17.491 -20.755  1.00  0.76           H  
ATOM   2280 1HB  LYS A 151      27.572  19.386 -21.959  1.00  0.76           H  
ATOM   2281 2HB  LYS A 151      27.914  17.871 -21.143  1.00  0.76           H  
ATOM   2282 1HG  LYS A 151      26.429  18.164 -23.783  1.00  0.76           H  
ATOM   2283 2HG  LYS A 151      28.118  17.671 -23.581  1.00  0.76           H  
ATOM   2284 1HD  LYS A 151      27.261  15.744 -22.137  1.00  0.76           H  
ATOM   2285 2HD  LYS A 151      25.632  16.178 -22.672  1.00  0.76           H  
ATOM   2286 1HE  LYS A 151      26.458  15.911 -25.079  1.00  0.76           H  
ATOM   2287 2HE  LYS A 151      27.966  15.286 -24.387  1.00  0.76           H  
ATOM   2288 1HZ  LYS A 151      26.475  13.502 -24.963  1.00  0.76           H  
ATOM   2289 2HZ  LYS A 151      26.696  13.526 -23.301  1.00  0.76           H  
ATOM   2290 3HZ  LYS A 151      25.306  14.112 -23.989  1.00  0.76           H  
ATOM   2291  N   THR A 152      26.699  18.609 -18.719  1.00  0.75           N  
ATOM   2292  CA  THR A 152      27.076  19.335 -17.505  1.00  0.75           C  
ATOM   2293  C   THR A 152      28.436  20.005 -17.691  1.00  0.75           C  
ATOM   2294  O   THR A 152      29.203  19.605 -18.568  1.00  0.75           O  
ATOM   2295  CB  THR A 152      27.195  18.402 -16.280  1.00  0.75           C  
ATOM   2296  OG1 THR A 152      28.264  17.486 -16.480  1.00  0.75           O  
ATOM   2297  CG2 THR A 152      25.932  17.640 -16.073  1.00  0.75           C  
ATOM   2298  H   THR A 152      26.897  17.615 -18.800  1.00  0.75           H  
ATOM   2299  HA  THR A 152      26.341  20.097 -17.311  1.00  0.75           H  
ATOM   2300  HB  THR A 152      27.406  19.004 -15.394  1.00  0.75           H  
ATOM   2301  HG1 THR A 152      28.716  17.364 -15.617  1.00  0.75           H  
ATOM   2302 1HG2 THR A 152      26.030  16.988 -15.200  1.00  0.75           H  
ATOM   2303 2HG2 THR A 152      25.153  18.327 -15.924  1.00  0.75           H  
ATOM   2304 3HG2 THR A 152      25.726  17.048 -16.940  1.00  0.75           H  
ATOM   2305  N   SER A 153      28.769  20.966 -16.817  1.00  0.73           N  
ATOM   2306  CA  SER A 153      30.112  21.547 -16.802  1.00  0.73           C  
ATOM   2307  C   SER A 153      31.021  20.845 -15.776  1.00  0.73           C  
ATOM   2308  O   SER A 153      32.247  20.956 -15.838  1.00  0.73           O  
ATOM   2309  CB  SER A 153      30.038  23.033 -16.500  1.00  0.73           C  
ATOM   2310  OG  SER A 153      29.546  23.263 -15.212  1.00  0.73           O  
ATOM   2311  H   SER A 153      28.079  21.315 -16.152  1.00  0.73           H  
ATOM   2312  HA  SER A 153      30.553  21.418 -17.791  1.00  0.73           H  
ATOM   2313 1HB  SER A 153      31.029  23.471 -16.596  1.00  0.73           H  
ATOM   2314 2HB  SER A 153      29.390  23.519 -17.229  1.00  0.73           H  
ATOM   2315  HG  SER A 153      28.623  22.940 -15.221  1.00  0.73           H  
ATOM   2316  N   LYS A 154      30.396  20.144 -14.827  1.00  0.71           N  
ATOM   2317  CA  LYS A 154      31.071  19.438 -13.729  1.00  0.71           C  
ATOM   2318  C   LYS A 154      30.548  18.019 -13.573  1.00  0.71           C  
ATOM   2319  O   LYS A 154      29.478  17.680 -14.091  1.00  0.71           O  
ATOM   2320  CB  LYS A 154      30.955  20.178 -12.401  1.00  0.71           C  
ATOM   2321  CG  LYS A 154      31.683  21.493 -12.350  1.00  0.71           C  
ATOM   2322  CD  LYS A 154      31.678  22.067 -10.952  1.00  0.71           C  
ATOM   2323  CE  LYS A 154      32.441  23.350 -10.909  1.00  0.71           C  
ATOM   2324  NZ  LYS A 154      33.899  23.097 -11.085  1.00  0.71           N  
ATOM   2325  H   LYS A 154      29.392  20.111 -14.873  1.00  0.71           H  
ATOM   2326  HA  LYS A 154      32.134  19.364 -13.967  1.00  0.71           H  
ATOM   2327 1HB  LYS A 154      29.906  20.352 -12.162  1.00  0.71           H  
ATOM   2328 2HB  LYS A 154      31.374  19.552 -11.616  1.00  0.71           H  
ATOM   2329 1HG  LYS A 154      32.720  21.334 -12.662  1.00  0.71           H  
ATOM   2330 2HG  LYS A 154      31.215  22.202 -13.032  1.00  0.71           H  
ATOM   2331 1HD  LYS A 154      30.680  22.204 -10.611  1.00  0.71           H  
ATOM   2332 2HD  LYS A 154      32.173  21.360 -10.286  1.00  0.71           H  
ATOM   2333 1HE  LYS A 154      32.092  23.994 -11.714  1.00  0.71           H  
ATOM   2334 2HE  LYS A 154      32.274  23.851  -9.956  1.00  0.71           H  
ATOM   2335 1HZ  LYS A 154      34.404  23.967 -11.069  1.00  0.71           H  
ATOM   2336 2HZ  LYS A 154      34.230  22.501 -10.328  1.00  0.71           H  
ATOM   2337 3HZ  LYS A 154      34.057  22.625 -11.969  1.00  0.71           H  
ATOM   2338  N   LYS A 155      31.305  17.163 -12.892  1.00  0.69           N  
ATOM   2339  CA  LYS A 155      30.833  15.796 -12.699  1.00  0.69           C  
ATOM   2340  C   LYS A 155      29.973  15.688 -11.441  1.00  0.69           C  
ATOM   2341  O   LYS A 155      30.471  15.824 -10.323  1.00  0.69           O  
ATOM   2342  CB  LYS A 155      32.027  14.845 -12.616  1.00  0.69           C  
ATOM   2343  CG  LYS A 155      31.660  13.383 -12.583  1.00  0.69           C  
ATOM   2344  CD  LYS A 155      32.884  12.486 -12.576  1.00  0.69           C  
ATOM   2345  CE  LYS A 155      32.487  11.017 -12.596  1.00  0.69           C  
ATOM   2346  NZ  LYS A 155      33.679  10.121 -12.605  1.00  0.69           N  
ATOM   2347  H   LYS A 155      32.193  17.465 -12.463  1.00  0.69           H  
ATOM   2348  HA  LYS A 155      30.216  15.509 -13.552  1.00  0.69           H  
ATOM   2349 1HB  LYS A 155      32.678  15.006 -13.475  1.00  0.69           H  
ATOM   2350 2HB  LYS A 155      32.609  15.075 -11.722  1.00  0.69           H  
ATOM   2351 1HG  LYS A 155      31.066  13.189 -11.713  1.00  0.69           H  
ATOM   2352 2HG  LYS A 155      31.070  13.151 -13.462  1.00  0.69           H  
ATOM   2353 1HD  LYS A 155      33.498  12.700 -13.452  1.00  0.69           H  
ATOM   2354 2HD  LYS A 155      33.475  12.683 -11.682  1.00  0.69           H  
ATOM   2355 1HE  LYS A 155      31.890  10.798 -11.718  1.00  0.69           H  
ATOM   2356 2HE  LYS A 155      31.889  10.821 -13.487  1.00  0.69           H  
ATOM   2357 1HZ  LYS A 155      33.378   9.157 -12.618  1.00  0.69           H  
ATOM   2358 2HZ  LYS A 155      34.237  10.310 -13.427  1.00  0.69           H  
ATOM   2359 3HZ  LYS A 155      34.233  10.288 -11.777  1.00  0.69           H  
ATOM   2360  N   ILE A 156      28.676  15.453 -11.622  1.00  0.67           N  
ATOM   2361  CA  ILE A 156      27.742  15.395 -10.497  1.00  0.67           C  
ATOM   2362  C   ILE A 156      27.254  13.996 -10.249  1.00  0.67           C  
ATOM   2363  O   ILE A 156      26.567  13.405 -11.076  1.00  0.67           O  
ATOM   2364  CB  ILE A 156      26.591  16.368 -10.710  1.00  0.67           C  
ATOM   2365  CG1 ILE A 156      27.193  17.746 -10.777  1.00  0.67           C  
ATOM   2366  CG2 ILE A 156      25.594  16.262  -9.601  1.00  0.67           C  
ATOM   2367  CD1 ILE A 156      26.308  18.807 -11.177  1.00  0.67           C  
ATOM   2368  H   ILE A 156      28.327  15.334 -12.567  1.00  0.67           H  
ATOM   2369  HA  ILE A 156      28.265  15.718  -9.606  1.00  0.67           H  
ATOM   2370  HB  ILE A 156      26.108  16.163 -11.665  1.00  0.67           H  
ATOM   2371 1HG1 ILE A 156      27.559  17.980  -9.791  1.00  0.67           H  
ATOM   2372 2HG1 ILE A 156      28.028  17.739 -11.472  1.00  0.67           H  
ATOM   2373 1HG2 ILE A 156      24.815  16.972  -9.787  1.00  0.67           H  
ATOM   2374 2HG2 ILE A 156      25.175  15.258  -9.567  1.00  0.67           H  
ATOM   2375 3HG2 ILE A 156      26.085  16.484  -8.651  1.00  0.67           H  
ATOM   2376 1HD1 ILE A 156      26.876  19.708 -11.159  1.00  0.67           H  
ATOM   2377 2HD1 ILE A 156      25.959  18.619 -12.168  1.00  0.67           H  
ATOM   2378 3HD1 ILE A 156      25.467  18.879 -10.492  1.00  0.67           H  
ATOM   2379  N   THR A 157      27.607  13.469  -9.092  1.00  0.66           N  
ATOM   2380  CA  THR A 157      27.388  12.067  -8.809  1.00  0.66           C  
ATOM   2381  C   THR A 157      26.555  11.776  -7.601  1.00  0.66           C  
ATOM   2382  O   THR A 157      26.388  12.613  -6.711  1.00  0.66           O  
ATOM   2383  CB  THR A 157      28.745  11.364  -8.627  1.00  0.66           C  
ATOM   2384  OG1 THR A 157      29.433  11.924  -7.488  1.00  0.66           O  
ATOM   2385  CG2 THR A 157      29.587  11.562  -9.845  1.00  0.66           C  
ATOM   2386  H   THR A 157      28.083  14.062  -8.413  1.00  0.66           H  
ATOM   2387  HA  THR A 157      26.882  11.624  -9.655  1.00  0.66           H  
ATOM   2388  HB  THR A 157      28.586  10.295  -8.465  1.00  0.66           H  
ATOM   2389  HG1 THR A 157      29.530  12.876  -7.613  1.00  0.66           H  
ATOM   2390 1HG2 THR A 157      30.541  11.067  -9.708  1.00  0.66           H  
ATOM   2391 2HG2 THR A 157      29.080  11.143 -10.700  1.00  0.66           H  
ATOM   2392 3HG2 THR A 157      29.746  12.621  -9.994  1.00  0.66           H  
ATOM   2393  N   ILE A 158      26.087  10.538  -7.550  1.00  0.65           N  
ATOM   2394  CA  ILE A 158      25.348  10.069  -6.400  1.00  0.65           C  
ATOM   2395  C   ILE A 158      26.287   9.330  -5.464  1.00  0.65           C  
ATOM   2396  O   ILE A 158      26.668   8.194  -5.707  1.00  0.65           O  
ATOM   2397  CB  ILE A 158      24.211   9.166  -6.873  1.00  0.65           C  
ATOM   2398  CG1 ILE A 158      23.295   9.972  -7.814  1.00  0.65           C  
ATOM   2399  CG2 ILE A 158      23.468   8.615  -5.679  1.00  0.65           C  
ATOM   2400  CD1 ILE A 158      22.304   9.159  -8.560  1.00  0.65           C  
ATOM   2401  H   ILE A 158      26.270   9.901  -8.335  1.00  0.65           H  
ATOM   2402  HA  ILE A 158      24.932  10.919  -5.864  1.00  0.65           H  
ATOM   2403  HB  ILE A 158      24.626   8.336  -7.454  1.00  0.65           H  
ATOM   2404 1HG1 ILE A 158      22.750  10.684  -7.220  1.00  0.65           H  
ATOM   2405 2HG1 ILE A 158      23.906  10.511  -8.539  1.00  0.65           H  
ATOM   2406 1HG2 ILE A 158      22.676   7.965  -6.030  1.00  0.65           H  
ATOM   2407 2HG2 ILE A 158      24.156   8.046  -5.055  1.00  0.65           H  
ATOM   2408 3HG2 ILE A 158      23.046   9.435  -5.090  1.00  0.65           H  
ATOM   2409 1HD1 ILE A 158      21.691   9.801  -9.191  1.00  0.65           H  
ATOM   2410 2HD1 ILE A 158      22.823   8.467  -9.158  1.00  0.65           H  
ATOM   2411 3HD1 ILE A 158      21.694   8.626  -7.897  1.00  0.65           H  
ATOM   2412  N   ALA A 159      26.700  10.000  -4.401  1.00  0.65           N  
ATOM   2413  CA  ALA A 159      27.672   9.433  -3.478  1.00  0.65           C  
ATOM   2414  C   ALA A 159      27.106   8.224  -2.759  1.00  0.65           C  
ATOM   2415  O   ALA A 159      27.792   7.212  -2.576  1.00  0.65           O  
ATOM   2416  CB  ALA A 159      28.083  10.476  -2.469  1.00  0.65           C  
ATOM   2417  H   ALA A 159      26.313  10.922  -4.222  1.00  0.65           H  
ATOM   2418  HA  ALA A 159      28.541   9.114  -4.052  1.00  0.65           H  
ATOM   2419 1HB  ALA A 159      28.824  10.052  -1.791  1.00  0.65           H  
ATOM   2420 2HB  ALA A 159      28.506  11.336  -2.986  1.00  0.65           H  
ATOM   2421 3HB  ALA A 159      27.209  10.790  -1.899  1.00  0.65           H  
ATOM   2422  N   ASP A 160      25.838   8.353  -2.376  1.00  0.65           N  
ATOM   2423  CA  ASP A 160      25.084   7.317  -1.664  1.00  0.65           C  
ATOM   2424  C   ASP A 160      23.624   7.352  -2.040  1.00  0.65           C  
ATOM   2425  O   ASP A 160      23.090   8.382  -2.459  1.00  0.65           O  
ATOM   2426  CB  ASP A 160      25.209   7.419  -0.138  1.00  0.65           C  
ATOM   2427  CG  ASP A 160      26.585   6.984   0.399  1.00  0.65           C  
ATOM   2428  OD1 ASP A 160      26.855   5.782   0.414  1.00  0.65           O  
ATOM   2429  OD2 ASP A 160      27.364   7.829   0.757  1.00  0.65           O  
ATOM   2430  H   ASP A 160      25.395   9.247  -2.600  1.00  0.65           H  
ATOM   2431  HA  ASP A 160      25.471   6.346  -1.964  1.00  0.65           H  
ATOM   2432 1HB  ASP A 160      25.017   8.438   0.185  1.00  0.65           H  
ATOM   2433 2HB  ASP A 160      24.442   6.796   0.327  1.00  0.65           H  
ATOM   2434  N   CYS A 161      22.950   6.234  -1.862  1.00  0.69           N  
ATOM   2435  CA  CYS A 161      21.539   6.202  -2.183  1.00  0.69           C  
ATOM   2436  C   CYS A 161      20.828   5.063  -1.489  1.00  0.69           C  
ATOM   2437  O   CYS A 161      21.419   4.009  -1.242  1.00  0.69           O  
ATOM   2438  CB  CYS A 161      21.340   6.073  -3.680  1.00  0.69           C  
ATOM   2439  SG  CYS A 161      19.695   6.282  -4.169  1.00  0.69           S  
ATOM   2440  H   CYS A 161      23.406   5.401  -1.516  1.00  0.69           H  
ATOM   2441  HA  CYS A 161      21.092   7.135  -1.852  1.00  0.69           H  
ATOM   2442 1HB  CYS A 161      21.926   6.812  -4.185  1.00  0.69           H  
ATOM   2443 2HB  CYS A 161      21.670   5.090  -4.019  1.00  0.69           H  
ATOM   2444  HG  CYS A 161      19.438   7.339  -3.367  1.00  0.69           H  
ATOM   2445  N   GLY A 162      19.575   5.294  -1.131  1.00  0.76           N  
ATOM   2446  CA  GLY A 162      18.788   4.219  -0.557  1.00  0.76           C  
ATOM   2447  C   GLY A 162      17.408   4.644  -0.084  1.00  0.76           C  
ATOM   2448  O   GLY A 162      16.945   5.747  -0.345  1.00  0.76           O  
ATOM   2449  H   GLY A 162      19.173   6.215  -1.314  1.00  0.76           H  
ATOM   2450 1HA  GLY A 162      18.684   3.443  -1.312  1.00  0.76           H  
ATOM   2451 2HA  GLY A 162      19.337   3.779   0.273  1.00  0.76           H  
ATOM   2452  N   GLN A 163      16.720   3.733   0.575  1.00  0.87           N  
ATOM   2453  CA  GLN A 163      15.374   3.983   1.072  1.00  0.87           C  
ATOM   2454  C   GLN A 163      15.454   4.609   2.467  1.00  0.87           C  
ATOM   2455  O   GLN A 163      16.312   4.225   3.260  1.00  0.87           O  
ATOM   2456  CB  GLN A 163      14.578   2.679   1.057  1.00  0.87           C  
ATOM   2457  CG  GLN A 163      13.118   2.802   1.401  1.00  0.87           C  
ATOM   2458  CD  GLN A 163      12.398   1.483   1.291  1.00  0.87           C  
ATOM   2459  OE1 GLN A 163      12.967   0.486   0.839  1.00  0.87           O  
ATOM   2460  NE2 GLN A 163      11.136   1.456   1.705  1.00  0.87           N  
ATOM   2461  H   GLN A 163      17.148   2.836   0.757  1.00  0.87           H  
ATOM   2462  HA  GLN A 163      14.876   4.691   0.415  1.00  0.87           H  
ATOM   2463 1HB  GLN A 163      14.638   2.236   0.063  1.00  0.87           H  
ATOM   2464 2HB  GLN A 163      15.027   1.974   1.758  1.00  0.87           H  
ATOM   2465 1HG  GLN A 163      13.024   3.124   2.407  1.00  0.87           H  
ATOM   2466 2HG  GLN A 163      12.648   3.523   0.726  1.00  0.87           H  
ATOM   2467 1HE2 GLN A 163      10.610   0.601   1.661  1.00  0.87           H  
ATOM   2468 2HE2 GLN A 163      10.713   2.285   2.077  1.00  0.87           H  
ATOM   2469  N   LEU A 164      14.587   5.579   2.768  1.00  1.04           N  
ATOM   2470  CA  LEU A 164      14.579   6.210   4.101  1.00  1.04           C  
ATOM   2471  C   LEU A 164      13.693   5.530   5.153  1.00  1.04           C  
ATOM   2472  O   LEU A 164      13.633   5.994   6.292  1.00  1.04           O  
ATOM   2473  CB  LEU A 164      14.174   7.685   4.017  1.00  1.04           C  
ATOM   2474  CG  LEU A 164      15.141   8.595   3.301  1.00  1.04           C  
ATOM   2475  CD1 LEU A 164      14.571   9.981   3.214  1.00  1.04           C  
ATOM   2476  CD2 LEU A 164      16.449   8.624   4.083  1.00  1.04           C  
ATOM   2477  H   LEU A 164      13.909   5.877   2.063  1.00  1.04           H  
ATOM   2478  HA  LEU A 164      15.601   6.178   4.477  1.00  1.04           H  
ATOM   2479 1HB  LEU A 164      13.216   7.743   3.494  1.00  1.04           H  
ATOM   2480 2HB  LEU A 164      14.035   8.065   5.026  1.00  1.04           H  
ATOM   2481  HG  LEU A 164      15.302   8.230   2.288  1.00  1.04           H  
ATOM   2482 1HD1 LEU A 164      15.270  10.632   2.699  1.00  1.04           H  
ATOM   2483 2HD1 LEU A 164      13.650   9.957   2.683  1.00  1.04           H  
ATOM   2484 3HD1 LEU A 164      14.396  10.363   4.218  1.00  1.04           H  
ATOM   2485 1HD2 LEU A 164      17.155   9.279   3.585  1.00  1.04           H  
ATOM   2486 2HD2 LEU A 164      16.260   8.996   5.089  1.00  1.04           H  
ATOM   2487 3HD2 LEU A 164      16.862   7.616   4.144  1.00  1.04           H  
ATOM   2488  N   GLU A 165      13.025   4.456   4.752  1.00  1.25           N  
ATOM   2489  CA  GLU A 165      12.114   3.655   5.575  1.00  1.25           C  
ATOM   2490  C   GLU A 165      10.856   4.438   5.944  1.00  1.25           C  
ATOM   2491  O   GLU A 165      10.375   5.245   5.149  1.00  1.25           O  
ATOM   2492  OXT GLU A 165      10.150   4.005   6.851  1.00  1.25           O  
ATOM   2493  CB  GLU A 165      12.807   3.137   6.849  1.00  1.25           C  
ATOM   2494  CG  GLU A 165      13.964   2.145   6.619  1.00  1.25           C  
ATOM   2495  CD  GLU A 165      13.523   0.791   6.094  1.00  1.25           C  
ATOM   2496  OE1 GLU A 165      12.348   0.518   6.118  1.00  1.25           O  
ATOM   2497  OE2 GLU A 165      14.371   0.023   5.697  1.00  1.25           O  
ATOM   2498  H   GLU A 165      13.174   4.177   3.799  1.00  1.25           H  
ATOM   2499  HA  GLU A 165      11.805   2.788   4.991  1.00  1.25           H  
ATOM   2500 1HB  GLU A 165      13.181   3.953   7.452  1.00  1.25           H  
ATOM   2501 2HB  GLU A 165      12.069   2.617   7.459  1.00  1.25           H  
ATOM   2502 1HG  GLU A 165      14.662   2.584   5.902  1.00  1.25           H  
ATOM   2503 2HG  GLU A 165      14.497   2.007   7.558  1.00  1.25           H  
TER    2504
ENDMDL

