REMARK ID 663673 MODEL 1 nipbl_f10
PFRMAT TS
TARGET nipbl_f10
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       0.029   2.408  -2.239  1.00  5.32           N  
ATOM      2  CA  MET A   1       1.415   1.955  -2.282  1.00  5.32           C  
ATOM      3  C   MET A   1       2.315   2.831  -1.427  1.00  5.32           C  
ATOM      4  O   MET A   1       2.420   4.045  -1.624  1.00  5.32           O  
ATOM      5  CB  MET A   1       1.924   1.900  -3.718  1.00  5.32           C  
ATOM      6  CG  MET A   1       3.377   1.439  -3.867  1.00  5.32           C  
ATOM      7  SD  MET A   1       3.677  -0.290  -3.381  1.00  5.32           S  
ATOM      8  CE  MET A   1       2.877  -1.212  -4.690  1.00  5.32           C  
ATOM      9 1H   MET A   1      -0.588   1.612  -2.310  1.00  5.32           H  
ATOM     10 2H   MET A   1      -0.138   2.886  -1.365  1.00  5.32           H  
ATOM     11 3H   MET A   1      -0.145   3.039  -3.008  1.00  5.32           H  
ATOM     12  HA  MET A   1       1.457   0.947  -1.868  1.00  5.32           H  
ATOM     13 1HB  MET A   1       1.296   1.231  -4.303  1.00  5.32           H  
ATOM     14 2HB  MET A   1       1.852   2.894  -4.165  1.00  5.32           H  
ATOM     15 1HG  MET A   1       3.666   1.565  -4.900  1.00  5.32           H  
ATOM     16 2HG  MET A   1       4.018   2.071  -3.260  1.00  5.32           H  
ATOM     17 1HE  MET A   1       2.993  -2.277  -4.503  1.00  5.32           H  
ATOM     18 2HE  MET A   1       1.817  -0.962  -4.715  1.00  5.32           H  
ATOM     19 3HE  MET A   1       3.323  -0.962  -5.645  1.00  5.32           H  
ATOM     20  N   ASN A   2       3.004   2.210  -0.487  1.00  4.02           N  
ATOM     21  CA  ASN A   2       3.870   2.942   0.432  1.00  4.02           C  
ATOM     22  C   ASN A   2       5.228   3.271  -0.184  1.00  4.02           C  
ATOM     23  O   ASN A   2       6.265   2.723   0.211  1.00  4.02           O  
ATOM     24  CB  ASN A   2       4.041   2.155   1.715  1.00  4.02           C  
ATOM     25  CG  ASN A   2       2.749   2.037   2.481  1.00  4.02           C  
ATOM     26  OD1 ASN A   2       1.977   2.999   2.572  1.00  4.02           O  
ATOM     27  ND2 ASN A   2       2.494   0.875   3.025  1.00  4.02           N  
ATOM     28  H   ASN A   2       2.916   1.208  -0.380  1.00  4.02           H  
ATOM     29  HA  ASN A   2       3.390   3.892   0.673  1.00  4.02           H  
ATOM     30 1HB  ASN A   2       4.410   1.155   1.484  1.00  4.02           H  
ATOM     31 2HB  ASN A   2       4.785   2.643   2.346  1.00  4.02           H  
ATOM     32 1HD2 ASN A   2       1.648   0.740   3.542  1.00  4.02           H  
ATOM     33 2HD2 ASN A   2       3.143   0.122   2.927  1.00  4.02           H  
ATOM     34  N   GLU A   3       5.225   4.214  -1.124  1.00  2.84           N  
ATOM     35  CA  GLU A   3       6.428   4.560  -1.887  1.00  2.84           C  
ATOM     36  C   GLU A   3       7.413   5.415  -1.094  1.00  2.84           C  
ATOM     37  O   GLU A   3       7.632   6.585  -1.403  1.00  2.84           O  
ATOM     38  CB  GLU A   3       6.073   5.356  -3.152  1.00  2.84           C  
ATOM     39  CG  GLU A   3       5.244   4.648  -4.208  1.00  2.84           C  
ATOM     40  CD  GLU A   3       5.018   5.544  -5.417  1.00  2.84           C  
ATOM     41  OE1 GLU A   3       4.286   6.493  -5.315  1.00  2.84           O  
ATOM     42  OE2 GLU A   3       5.649   5.314  -6.430  1.00  2.84           O  
ATOM     43  H   GLU A   3       4.322   4.627  -1.356  1.00  2.84           H  
ATOM     44  HA  GLU A   3       6.929   3.635  -2.173  1.00  2.84           H  
ATOM     45 1HB  GLU A   3       5.526   6.254  -2.862  1.00  2.84           H  
ATOM     46 2HB  GLU A   3       6.996   5.684  -3.632  1.00  2.84           H  
ATOM     47 1HG  GLU A   3       5.743   3.729  -4.520  1.00  2.84           H  
ATOM     48 2HG  GLU A   3       4.280   4.387  -3.775  1.00  2.84           H  
ATOM     49  N   SER A   4       8.031   4.799  -0.095  1.00  1.94           N  
ATOM     50  CA  SER A   4       9.000   5.459   0.777  1.00  1.94           C  
ATOM     51  C   SER A   4      10.451   5.209   0.355  1.00  1.94           C  
ATOM     52  O   SER A   4      11.382   5.616   1.052  1.00  1.94           O  
ATOM     53  CB  SER A   4       8.776   5.036   2.215  1.00  1.94           C  
ATOM     54  OG  SER A   4       8.995   3.669   2.388  1.00  1.94           O  
ATOM     55  H   SER A   4       7.752   3.836   0.085  1.00  1.94           H  
ATOM     56  HA  SER A   4       8.822   6.533   0.720  1.00  1.94           H  
ATOM     57 1HB  SER A   4       9.444   5.599   2.866  1.00  1.94           H  
ATOM     58 2HB  SER A   4       7.755   5.278   2.505  1.00  1.94           H  
ATOM     59  HG  SER A   4       8.372   3.232   1.792  1.00  1.94           H  
ATOM     60  N   VAL A   5      10.632   4.521  -0.768  1.00  1.34           N  
ATOM     61  CA  VAL A   5      11.952   4.185  -1.304  1.00  1.34           C  
ATOM     62  C   VAL A   5      12.510   5.302  -2.164  1.00  1.34           C  
ATOM     63  O   VAL A   5      11.824   5.798  -3.062  1.00  1.34           O  
ATOM     64  CB  VAL A   5      11.886   2.909  -2.155  1.00  1.34           C  
ATOM     65  CG1 VAL A   5      13.177   2.622  -2.775  1.00  1.34           C  
ATOM     66  CG2 VAL A   5      11.510   1.803  -1.338  1.00  1.34           C  
ATOM     67  H   VAL A   5       9.810   4.233  -1.277  1.00  1.34           H  
ATOM     68  HA  VAL A   5      12.637   4.021  -0.467  1.00  1.34           H  
ATOM     69  HB  VAL A   5      11.156   3.043  -2.927  1.00  1.34           H  
ATOM     70 1HG1 VAL A   5      13.103   1.717  -3.376  1.00  1.34           H  
ATOM     71 2HG1 VAL A   5      13.477   3.445  -3.410  1.00  1.34           H  
ATOM     72 3HG1 VAL A   5      13.910   2.486  -1.987  1.00  1.34           H  
ATOM     73 1HG2 VAL A   5      11.443   0.908  -1.935  1.00  1.34           H  
ATOM     74 2HG2 VAL A   5      12.249   1.667  -0.550  1.00  1.34           H  
ATOM     75 3HG2 VAL A   5      10.560   2.033  -0.924  1.00  1.34           H  
ATOM     76  N   ASP A   6      13.766   5.658  -1.923  1.00  0.98           N  
ATOM     77  CA  ASP A   6      14.427   6.702  -2.680  1.00  0.98           C  
ATOM     78  C   ASP A   6      15.883   6.334  -2.960  1.00  0.98           C  
ATOM     79  O   ASP A   6      16.374   5.272  -2.576  1.00  0.98           O  
ATOM     80  CB  ASP A   6      14.353   8.017  -1.873  1.00  0.98           C  
ATOM     81  CG  ASP A   6      14.426   9.331  -2.710  1.00  0.98           C  
ATOM     82  OD1 ASP A   6      14.881   9.287  -3.831  1.00  0.98           O  
ATOM     83  OD2 ASP A   6      14.026  10.353  -2.203  1.00  0.98           O  
ATOM     84  H   ASP A   6      14.265   5.233  -1.137  1.00  0.98           H  
ATOM     85  HA  ASP A   6      13.911   6.827  -3.632  1.00  0.98           H  
ATOM     86 1HB  ASP A   6      13.427   8.027  -1.297  1.00  0.98           H  
ATOM     87 2HB  ASP A   6      15.176   8.022  -1.149  1.00  0.98           H  
ATOM     88  N   VAL A   7      16.555   7.212  -3.673  1.00  0.77           N  
ATOM     89  CA  VAL A   7      17.923   6.996  -4.092  1.00  0.77           C  
ATOM     90  C   VAL A   7      18.869   6.939  -2.907  1.00  0.77           C  
ATOM     91  O   VAL A   7      18.810   7.767  -1.997  1.00  0.77           O  
ATOM     92  CB  VAL A   7      18.299   8.044  -5.132  1.00  0.77           C  
ATOM     93  CG1 VAL A   7      19.751   7.934  -5.503  1.00  0.77           C  
ATOM     94  CG2 VAL A   7      17.433   7.802  -6.322  1.00  0.77           C  
ATOM     95  H   VAL A   7      16.068   8.064  -3.948  1.00  0.77           H  
ATOM     96  HA  VAL A   7      17.976   6.034  -4.592  1.00  0.77           H  
ATOM     97  HB  VAL A   7      18.122   9.045  -4.738  1.00  0.77           H  
ATOM     98 1HG1 VAL A   7      19.994   8.674  -6.262  1.00  0.77           H  
ATOM     99 2HG1 VAL A   7      20.339   8.112  -4.636  1.00  0.77           H  
ATOM    100 3HG1 VAL A   7      19.956   6.935  -5.894  1.00  0.77           H  
ATOM    101 1HG2 VAL A   7      17.663   8.527  -7.102  1.00  0.77           H  
ATOM    102 2HG2 VAL A   7      17.630   6.801  -6.672  1.00  0.77           H  
ATOM    103 3HG2 VAL A   7      16.383   7.894  -6.032  1.00  0.77           H  
ATOM    104  N   MET A   8      19.717   5.916  -2.945  1.00  0.67           N  
ATOM    105  CA  MET A   8      20.693   5.496  -1.945  1.00  0.67           C  
ATOM    106  C   MET A   8      20.072   4.785  -0.742  1.00  0.67           C  
ATOM    107  O   MET A   8      20.782   4.467   0.214  1.00  0.67           O  
ATOM    108  CB  MET A   8      21.568   6.661  -1.454  1.00  0.67           C  
ATOM    109  CG  MET A   8      22.508   7.266  -2.510  1.00  0.67           C  
ATOM    110  SD  MET A   8      23.725   6.091  -3.134  1.00  0.67           S  
ATOM    111  CE  MET A   8      22.934   5.525  -4.637  1.00  0.67           C  
ATOM    112  H   MET A   8      19.674   5.319  -3.767  1.00  0.67           H  
ATOM    113  HA  MET A   8      21.354   4.780  -2.428  1.00  0.67           H  
ATOM    114 1HB  MET A   8      20.961   7.454  -1.039  1.00  0.67           H  
ATOM    115 2HB  MET A   8      22.200   6.301  -0.642  1.00  0.67           H  
ATOM    116 1HG  MET A   8      21.952   7.635  -3.332  1.00  0.67           H  
ATOM    117 2HG  MET A   8      23.043   8.105  -2.067  1.00  0.67           H  
ATOM    118 1HE  MET A   8      23.565   4.788  -5.132  1.00  0.67           H  
ATOM    119 2HE  MET A   8      21.987   5.074  -4.384  1.00  0.67           H  
ATOM    120 3HE  MET A   8      22.764   6.368  -5.307  1.00  0.67           H  
ATOM    121  N   ASP A   9      18.789   4.426  -0.812  1.00  0.63           N  
ATOM    122  CA  ASP A   9      18.247   3.584   0.245  1.00  0.63           C  
ATOM    123  C   ASP A   9      18.739   2.162   0.066  1.00  0.63           C  
ATOM    124  O   ASP A   9      18.946   1.694  -1.058  1.00  0.63           O  
ATOM    125  CB  ASP A   9      16.704   3.583   0.282  1.00  0.63           C  
ATOM    126  CG  ASP A   9      16.069   4.810   0.912  1.00  0.63           C  
ATOM    127  OD1 ASP A   9      16.578   5.313   1.891  1.00  0.63           O  
ATOM    128  OD2 ASP A   9      15.046   5.236   0.452  1.00  0.63           O  
ATOM    129  H   ASP A   9      18.184   4.730  -1.577  1.00  0.63           H  
ATOM    130  HA  ASP A   9      18.610   3.954   1.204  1.00  0.63           H  
ATOM    131 1HB  ASP A   9      16.328   3.484  -0.739  1.00  0.63           H  
ATOM    132 2HB  ASP A   9      16.366   2.708   0.831  1.00  0.63           H  
ATOM    133  N   VAL A  10      18.885   1.454   1.179  1.00  0.63           N  
ATOM    134  CA  VAL A  10      19.216   0.035   1.127  1.00  0.63           C  
ATOM    135  C   VAL A  10      17.952  -0.752   1.363  1.00  0.63           C  
ATOM    136  O   VAL A  10      17.266  -0.580   2.379  1.00  0.63           O  
ATOM    137  CB  VAL A  10      20.288  -0.333   2.152  1.00  0.63           C  
ATOM    138  CG1 VAL A  10      20.552  -1.827   2.093  1.00  0.63           C  
ATOM    139  CG2 VAL A  10      21.558   0.450   1.840  1.00  0.63           C  
ATOM    140  H   VAL A  10      18.746   1.904   2.072  1.00  0.63           H  
ATOM    141  HA  VAL A  10      19.595  -0.210   0.135  1.00  0.63           H  
ATOM    142  HB  VAL A  10      19.937  -0.094   3.158  1.00  0.63           H  
ATOM    143 1HG1 VAL A  10      21.311  -2.101   2.819  1.00  0.63           H  
ATOM    144 2HG1 VAL A  10      19.630  -2.366   2.315  1.00  0.63           H  
ATOM    145 3HG1 VAL A  10      20.894  -2.083   1.090  1.00  0.63           H  
ATOM    146 1HG2 VAL A  10      22.331   0.197   2.562  1.00  0.63           H  
ATOM    147 2HG2 VAL A  10      21.900   0.196   0.835  1.00  0.63           H  
ATOM    148 3HG2 VAL A  10      21.351   1.521   1.891  1.00  0.63           H  
ATOM    149  N   ILE A  11      17.601  -1.554   0.374  1.00  0.65           N  
ATOM    150  CA  ILE A  11      16.336  -2.247   0.397  1.00  0.65           C  
ATOM    151  C   ILE A  11      16.443  -3.740   0.108  1.00  0.65           C  
ATOM    152  O   ILE A  11      17.403  -4.209  -0.507  1.00  0.65           O  
ATOM    153  CB  ILE A  11      15.396  -1.566  -0.608  1.00  0.65           C  
ATOM    154  CG1 ILE A  11      15.939  -1.667  -1.995  1.00  0.65           C  
ATOM    155  CG2 ILE A  11      15.248  -0.055  -0.315  1.00  0.65           C  
ATOM    156  CD1 ILE A  11      14.982  -1.154  -2.997  1.00  0.65           C  
ATOM    157  H   ILE A  11      18.225  -1.668  -0.424  1.00  0.65           H  
ATOM    158  HA  ILE A  11      15.903  -2.136   1.388  1.00  0.65           H  
ATOM    159  HB  ILE A  11      14.432  -2.049  -0.557  1.00  0.65           H  
ATOM    160 1HG1 ILE A  11      16.862  -1.082  -2.059  1.00  0.65           H  
ATOM    161 2HG1 ILE A  11      16.179  -2.705  -2.212  1.00  0.65           H  
ATOM    162 1HG2 ILE A  11      14.567   0.379  -1.037  1.00  0.65           H  
ATOM    163 2HG2 ILE A  11      14.878   0.101   0.660  1.00  0.65           H  
ATOM    164 3HG2 ILE A  11      16.214   0.432  -0.407  1.00  0.65           H  
ATOM    165 1HD1 ILE A  11      15.408  -1.228  -3.978  1.00  0.65           H  
ATOM    166 2HD1 ILE A  11      14.087  -1.741  -2.942  1.00  0.65           H  
ATOM    167 3HD1 ILE A  11      14.750  -0.120  -2.783  1.00  0.65           H  
ATOM    168  N   ALA A  12      15.444  -4.489   0.570  1.00  0.70           N  
ATOM    169  CA  ALA A  12      15.375  -5.917   0.304  1.00  0.70           C  
ATOM    170  C   ALA A  12      14.372  -6.198  -0.788  1.00  0.70           C  
ATOM    171  O   ALA A  12      13.212  -5.767  -0.702  1.00  0.70           O  
ATOM    172  CB  ALA A  12      15.033  -6.685   1.544  1.00  0.70           C  
ATOM    173  H   ALA A  12      14.712  -4.036   1.113  1.00  0.70           H  
ATOM    174  HA  ALA A  12      16.342  -6.236  -0.047  1.00  0.70           H  
ATOM    175 1HB  ALA A  12      15.012  -7.734   1.312  1.00  0.70           H  
ATOM    176 2HB  ALA A  12      15.783  -6.506   2.286  1.00  0.70           H  
ATOM    177 3HB  ALA A  12      14.062  -6.373   1.911  1.00  0.70           H  
ATOM    178  N   ILE A  13      14.850  -6.930  -1.793  1.00  0.78           N  
ATOM    179  CA  ILE A  13      14.145  -7.269  -3.020  1.00  0.78           C  
ATOM    180  C   ILE A  13      13.755  -8.754  -3.089  1.00  0.78           C  
ATOM    181  O   ILE A  13      14.597  -9.633  -2.894  1.00  0.78           O  
ATOM    182  CB  ILE A  13      15.069  -6.977  -4.218  1.00  0.78           C  
ATOM    183  CG1 ILE A  13      15.638  -5.563  -4.161  1.00  0.78           C  
ATOM    184  CG2 ILE A  13      14.306  -7.172  -5.486  1.00  0.78           C  
ATOM    185  CD1 ILE A  13      14.645  -4.504  -4.174  1.00  0.78           C  
ATOM    186  H   ILE A  13      15.815  -7.244  -1.707  1.00  0.78           H  
ATOM    187  HA  ILE A  13      13.240  -6.665  -3.087  1.00  0.78           H  
ATOM    188  HB  ILE A  13      15.918  -7.661  -4.194  1.00  0.78           H  
ATOM    189 1HG1 ILE A  13      16.246  -5.463  -3.252  1.00  0.78           H  
ATOM    190 2HG1 ILE A  13      16.288  -5.421  -5.024  1.00  0.78           H  
ATOM    191 1HG2 ILE A  13      14.953  -6.978  -6.334  1.00  0.78           H  
ATOM    192 2HG2 ILE A  13      13.943  -8.158  -5.544  1.00  0.78           H  
ATOM    193 3HG2 ILE A  13      13.479  -6.497  -5.487  1.00  0.78           H  
ATOM    194 1HD1 ILE A  13      15.154  -3.573  -4.153  1.00  0.78           H  
ATOM    195 2HD1 ILE A  13      14.070  -4.566  -5.059  1.00  0.78           H  
ATOM    196 3HD1 ILE A  13      13.996  -4.597  -3.307  1.00  0.78           H  
ATOM    197  N   CYS A  14      12.498  -9.054  -3.418  1.00  0.91           N  
ATOM    198  CA  CYS A  14      12.029 -10.447  -3.504  1.00  0.91           C  
ATOM    199  C   CYS A  14      11.993 -11.016  -4.917  1.00  0.91           C  
ATOM    200  O   CYS A  14      11.103 -11.793  -5.264  1.00  0.91           O  
ATOM    201  CB  CYS A  14      10.643 -10.601  -2.921  1.00  0.91           C  
ATOM    202  SG  CYS A  14       9.417  -9.668  -3.749  1.00  0.91           S  
ATOM    203  H   CYS A  14      11.831  -8.294  -3.579  1.00  0.91           H  
ATOM    204  HA  CYS A  14      12.716 -11.053  -2.918  1.00  0.91           H  
ATOM    205 1HB  CYS A  14      10.339 -11.640  -2.986  1.00  0.91           H  
ATOM    206 2HB  CYS A  14      10.655 -10.341  -1.896  1.00  0.91           H  
ATOM    207  HG  CYS A  14      10.041  -8.471  -3.622  1.00  0.91           H  
ATOM    208  N   CYS A  15      12.932 -10.597  -5.740  1.00  1.07           N  
ATOM    209  CA  CYS A  15      13.007 -11.019  -7.126  1.00  1.07           C  
ATOM    210  C   CYS A  15      13.159 -12.549  -7.255  1.00  1.07           C  
ATOM    211  O   CYS A  15      14.119 -13.091  -6.704  1.00  1.07           O  
ATOM    212  CB  CYS A  15      14.208 -10.366  -7.792  1.00  1.07           C  
ATOM    213  SG  CYS A  15      14.401 -10.784  -9.499  1.00  1.07           S  
ATOM    214  H   CYS A  15      13.628  -9.966  -5.370  1.00  1.07           H  
ATOM    215  HA  CYS A  15      12.124 -10.641  -7.620  1.00  1.07           H  
ATOM    216 1HB  CYS A  15      14.112  -9.284  -7.726  1.00  1.07           H  
ATOM    217 2HB  CYS A  15      15.120 -10.648  -7.265  1.00  1.07           H  
ATOM    218  HG  CYS A  15      15.402  -9.937  -9.730  1.00  1.07           H  
ATOM    219  N   PRO A  16      12.295 -13.247  -8.040  1.00  1.26           N  
ATOM    220  CA  PRO A  16      12.265 -14.694  -8.288  1.00  1.26           C  
ATOM    221  C   PRO A  16      13.606 -15.297  -8.689  1.00  1.26           C  
ATOM    222  O   PRO A  16      13.875 -16.468  -8.413  1.00  1.26           O  
ATOM    223  CB  PRO A  16      11.258 -14.808  -9.438  1.00  1.26           C  
ATOM    224  CG  PRO A  16      10.321 -13.656  -9.232  1.00  1.26           C  
ATOM    225  CD  PRO A  16      11.180 -12.529  -8.723  1.00  1.26           C  
ATOM    226  HA  PRO A  16      11.876 -15.193  -7.388  1.00  1.26           H  
ATOM    227 1HB  PRO A  16      11.785 -14.764 -10.405  1.00  1.26           H  
ATOM    228 2HB  PRO A  16      10.751 -15.783  -9.396  1.00  1.26           H  
ATOM    229 1HG  PRO A  16       9.812 -13.409 -10.176  1.00  1.26           H  
ATOM    230 2HG  PRO A  16       9.535 -13.935  -8.513  1.00  1.26           H  
ATOM    231 1HD  PRO A  16      11.541 -11.901  -9.550  1.00  1.26           H  
ATOM    232 2HD  PRO A  16      10.557 -11.977  -7.996  1.00  1.26           H  
ATOM    233  N   LYS A  17      14.479 -14.495  -9.286  1.00  1.43           N  
ATOM    234  CA  LYS A  17      15.793 -14.949  -9.734  1.00  1.43           C  
ATOM    235  C   LYS A  17      16.600 -15.514  -8.549  1.00  1.43           C  
ATOM    236  O   LYS A  17      17.503 -16.333  -8.729  1.00  1.43           O  
ATOM    237  CB  LYS A  17      16.538 -13.762 -10.358  1.00  1.43           C  
ATOM    238  CG  LYS A  17      15.920 -13.240 -11.671  1.00  1.43           C  
ATOM    239  CD  LYS A  17      16.647 -11.978 -12.225  1.00  1.43           C  
ATOM    240  CE  LYS A  17      15.889 -11.412 -13.451  1.00  1.43           C  
ATOM    241  NZ  LYS A  17      16.497 -10.146 -14.008  1.00  1.43           N  
ATOM    242  H   LYS A  17      14.224 -13.533  -9.462  1.00  1.43           H  
ATOM    243  HA  LYS A  17      15.662 -15.740 -10.473  1.00  1.43           H  
ATOM    244 1HB  LYS A  17      16.551 -12.941  -9.651  1.00  1.43           H  
ATOM    245 2HB  LYS A  17      17.573 -14.038 -10.552  1.00  1.43           H  
ATOM    246 1HG  LYS A  17      15.973 -14.027 -12.421  1.00  1.43           H  
ATOM    247 2HG  LYS A  17      14.871 -13.003 -11.504  1.00  1.43           H  
ATOM    248 1HD  LYS A  17      16.710 -11.209 -11.457  1.00  1.43           H  
ATOM    249 2HD  LYS A  17      17.659 -12.241 -12.528  1.00  1.43           H  
ATOM    250 1HE  LYS A  17      15.884 -12.165 -14.232  1.00  1.43           H  
ATOM    251 2HE  LYS A  17      14.864 -11.203 -13.155  1.00  1.43           H  
ATOM    252 1HZ  LYS A  17      15.960  -9.832 -14.798  1.00  1.43           H  
ATOM    253 2HZ  LYS A  17      16.505  -9.378 -13.304  1.00  1.43           H  
ATOM    254 3HZ  LYS A  17      17.438 -10.321 -14.303  1.00  1.43           H  
ATOM    255  N   TYR A  18      16.271 -15.039  -7.344  1.00  1.51           N  
ATOM    256  CA  TYR A  18      16.903 -15.408  -6.090  1.00  1.51           C  
ATOM    257  C   TYR A  18      15.884 -15.935  -5.076  1.00  1.51           C  
ATOM    258  O   TYR A  18      16.139 -15.894  -3.868  1.00  1.51           O  
ATOM    259  CB  TYR A  18      17.610 -14.189  -5.536  1.00  1.51           C  
ATOM    260  CG  TYR A  18      18.695 -13.694  -6.442  1.00  1.51           C  
ATOM    261  CD1 TYR A  18      18.412 -12.726  -7.382  1.00  1.51           C  
ATOM    262  CD2 TYR A  18      19.976 -14.202  -6.332  1.00  1.51           C  
ATOM    263  CE1 TYR A  18      19.400 -12.283  -8.223  1.00  1.51           C  
ATOM    264  CE2 TYR A  18      20.968 -13.751  -7.169  1.00  1.51           C  
ATOM    265  CZ  TYR A  18      20.686 -12.800  -8.118  1.00  1.51           C  
ATOM    266  OH  TYR A  18      21.685 -12.365  -8.959  1.00  1.51           O  
ATOM    267  H   TYR A  18      15.503 -14.372  -7.279  1.00  1.51           H  
ATOM    268  HA  TYR A  18      17.629 -16.197  -6.283  1.00  1.51           H  
ATOM    269 1HB  TYR A  18      16.885 -13.383  -5.387  1.00  1.51           H  
ATOM    270 2HB  TYR A  18      18.041 -14.434  -4.576  1.00  1.51           H  
ATOM    271  HD1 TYR A  18      17.398 -12.325  -7.464  1.00  1.51           H  
ATOM    272  HD2 TYR A  18      20.198 -14.962  -5.584  1.00  1.51           H  
ATOM    273  HE1 TYR A  18      19.166 -11.541  -8.962  1.00  1.51           H  
ATOM    274  HE2 TYR A  18      21.978 -14.155  -7.084  1.00  1.51           H  
ATOM    275  HH  TYR A  18      22.539 -12.627  -8.589  1.00  1.51           H  
ATOM    276  N   LYS A  19      14.800 -16.554  -5.563  1.00  1.48           N  
ATOM    277  CA  LYS A  19      13.614 -16.956  -4.777  1.00  1.48           C  
ATOM    278  C   LYS A  19      13.781 -17.563  -3.371  1.00  1.48           C  
ATOM    279  O   LYS A  19      12.806 -17.620  -2.621  1.00  1.48           O  
ATOM    280  CB  LYS A  19      12.823 -18.007  -5.563  1.00  1.48           C  
ATOM    281  CG  LYS A  19      13.551 -19.374  -5.653  1.00  1.48           C  
ATOM    282  CD  LYS A  19      12.777 -20.423  -6.427  1.00  1.48           C  
ATOM    283  CE  LYS A  19      13.569 -21.756  -6.514  1.00  1.48           C  
ATOM    284  NZ  LYS A  19      13.738 -22.446  -5.169  1.00  1.48           N  
ATOM    285  H   LYS A  19      14.714 -16.635  -6.579  1.00  1.48           H  
ATOM    286  HA  LYS A  19      12.998 -16.061  -4.671  1.00  1.48           H  
ATOM    287 1HB  LYS A  19      11.861 -18.173  -5.081  1.00  1.48           H  
ATOM    288 2HB  LYS A  19      12.631 -17.652  -6.571  1.00  1.48           H  
ATOM    289 1HG  LYS A  19      14.532 -19.239  -6.107  1.00  1.48           H  
ATOM    290 2HG  LYS A  19      13.690 -19.764  -4.655  1.00  1.48           H  
ATOM    291 1HD  LYS A  19      11.825 -20.607  -5.929  1.00  1.48           H  
ATOM    292 2HD  LYS A  19      12.580 -20.058  -7.433  1.00  1.48           H  
ATOM    293 1HE  LYS A  19      13.040 -22.429  -7.187  1.00  1.48           H  
ATOM    294 2HE  LYS A  19      14.557 -21.550  -6.925  1.00  1.48           H  
ATOM    295 1HZ  LYS A  19      14.253 -23.299  -5.291  1.00  1.48           H  
ATOM    296 2HZ  LYS A  19      14.255 -21.857  -4.485  1.00  1.48           H  
ATOM    297 3HZ  LYS A  19      12.838 -22.655  -4.781  1.00  1.48           H  
ATOM    298  N   ASP A  20      14.942 -18.060  -3.008  1.00  1.36           N  
ATOM    299  CA  ASP A  20      15.065 -18.679  -1.696  1.00  1.36           C  
ATOM    300  C   ASP A  20      15.134 -17.640  -0.561  1.00  1.36           C  
ATOM    301  O   ASP A  20      14.665 -17.897   0.556  1.00  1.36           O  
ATOM    302  CB  ASP A  20      16.289 -19.582  -1.684  1.00  1.36           C  
ATOM    303  CG  ASP A  20      16.100 -20.787  -2.637  1.00  1.36           C  
ATOM    304  OD1 ASP A  20      14.974 -21.035  -3.052  1.00  1.36           O  
ATOM    305  OD2 ASP A  20      17.060 -21.426  -2.957  1.00  1.36           O  
ATOM    306  H   ASP A  20      15.737 -17.975  -3.627  1.00  1.36           H  
ATOM    307  HA  ASP A  20      14.184 -19.297  -1.529  1.00  1.36           H  
ATOM    308 1HB  ASP A  20      17.166 -19.012  -1.994  1.00  1.36           H  
ATOM    309 2HB  ASP A  20      16.468 -19.946  -0.672  1.00  1.36           H  
ATOM    310  N   ARG A  21      15.775 -16.502  -0.841  1.00  1.18           N  
ATOM    311  CA  ARG A  21      15.976 -15.421   0.136  1.00  1.18           C  
ATOM    312  C   ARG A  21      15.899 -14.055  -0.554  1.00  1.18           C  
ATOM    313  O   ARG A  21      16.378 -13.930  -1.681  1.00  1.18           O  
ATOM    314  CB  ARG A  21      17.341 -15.544   0.834  1.00  1.18           C  
ATOM    315  CG  ARG A  21      17.549 -16.767   1.739  1.00  1.18           C  
ATOM    316  CD  ARG A  21      16.718 -16.667   2.977  1.00  1.18           C  
ATOM    317  NE  ARG A  21      16.982 -17.752   3.917  1.00  1.18           N  
ATOM    318  CZ  ARG A  21      16.394 -18.968   3.894  1.00  1.18           C  
ATOM    319  NH1 ARG A  21      15.503 -19.276   2.974  1.00  1.18           N  
ATOM    320  NH2 ARG A  21      16.718 -19.867   4.812  1.00  1.18           N  
ATOM    321  H   ARG A  21      16.079 -16.366  -1.807  1.00  1.18           H  
ATOM    322  HA  ARG A  21      15.188 -15.500   0.882  1.00  1.18           H  
ATOM    323 1HB  ARG A  21      18.113 -15.593   0.068  1.00  1.18           H  
ATOM    324 2HB  ARG A  21      17.545 -14.653   1.423  1.00  1.18           H  
ATOM    325 1HG  ARG A  21      17.294 -17.683   1.220  1.00  1.18           H  
ATOM    326 2HG  ARG A  21      18.595 -16.810   2.043  1.00  1.18           H  
ATOM    327 1HD  ARG A  21      16.931 -15.724   3.479  1.00  1.18           H  
ATOM    328 2HD  ARG A  21      15.662 -16.700   2.707  1.00  1.18           H  
ATOM    329  HE  ARG A  21      17.658 -17.581   4.643  1.00  1.18           H  
ATOM    330 1HH1 ARG A  21      15.234 -18.603   2.239  1.00  1.18           H  
ATOM    331 2HH1 ARG A  21      15.076 -20.188   2.976  1.00  1.18           H  
ATOM    332 1HH2 ARG A  21      17.400 -19.643   5.521  1.00  1.18           H  
ATOM    333 2HH2 ARG A  21      16.282 -20.777   4.800  1.00  1.18           H  
ATOM    334  N   PRO A  22      15.421 -12.986   0.106  1.00  1.01           N  
ATOM    335  CA  PRO A  22      15.401 -11.656  -0.462  1.00  1.01           C  
ATOM    336  C   PRO A  22      16.827 -11.187  -0.608  1.00  1.01           C  
ATOM    337  O   PRO A  22      17.687 -11.568   0.190  1.00  1.01           O  
ATOM    338  CB  PRO A  22      14.637 -10.837   0.564  1.00  1.01           C  
ATOM    339  CG  PRO A  22      14.817 -11.591   1.886  1.00  1.01           C  
ATOM    340  CD  PRO A  22      14.928 -13.075   1.494  1.00  1.01           C  
ATOM    341  HA  PRO A  22      14.889 -11.678  -1.434  1.00  1.01           H  
ATOM    342 1HB  PRO A  22      15.062  -9.835   0.589  1.00  1.01           H  
ATOM    343 2HB  PRO A  22      13.593 -10.725   0.257  1.00  1.01           H  
ATOM    344 1HG  PRO A  22      15.713 -11.223   2.406  1.00  1.01           H  
ATOM    345 2HG  PRO A  22      13.963 -11.391   2.554  1.00  1.01           H  
ATOM    346 1HD  PRO A  22      15.656 -13.551   2.151  1.00  1.01           H  
ATOM    347 2HD  PRO A  22      13.966 -13.569   1.534  1.00  1.01           H  
ATOM    348  N   GLN A  23      17.082 -10.356  -1.601  1.00  0.87           N  
ATOM    349  CA  GLN A  23      18.430  -9.848  -1.778  1.00  0.87           C  
ATOM    350  C   GLN A  23      18.511  -8.417  -1.334  1.00  0.87           C  
ATOM    351  O   GLN A  23      17.531  -7.688  -1.405  1.00  0.87           O  
ATOM    352  CB  GLN A  23      18.862  -9.974  -3.234  1.00  0.87           C  
ATOM    353  CG  GLN A  23      18.806 -11.391  -3.750  1.00  0.87           C  
ATOM    354  CD  GLN A  23      19.788 -12.316  -3.061  1.00  0.87           C  
ATOM    355  OE1 GLN A  23      21.007 -12.079  -3.121  1.00  0.87           O  
ATOM    356  NE2 GLN A  23      19.282 -13.362  -2.390  1.00  0.87           N  
ATOM    357  H   GLN A  23      16.325 -10.073  -2.221  1.00  0.87           H  
ATOM    358  HA  GLN A  23      19.113 -10.430  -1.163  1.00  0.87           H  
ATOM    359 1HB  GLN A  23      18.221  -9.354  -3.861  1.00  0.87           H  
ATOM    360 2HB  GLN A  23      19.879  -9.606  -3.339  1.00  0.87           H  
ATOM    361 1HG  GLN A  23      17.800 -11.787  -3.602  1.00  0.87           H  
ATOM    362 2HG  GLN A  23      19.050 -11.368  -4.806  1.00  0.87           H  
ATOM    363 1HE2 GLN A  23      19.890 -13.993  -1.913  1.00  0.87           H  
ATOM    364 2HE2 GLN A  23      18.268 -13.529  -2.342  1.00  0.87           H  
ATOM    365  N   ILE A  24      19.691  -7.998  -0.934  1.00  0.77           N  
ATOM    366  CA  ILE A  24      19.886  -6.612  -0.557  1.00  0.77           C  
ATOM    367  C   ILE A  24      20.468  -5.841  -1.719  1.00  0.77           C  
ATOM    368  O   ILE A  24      21.394  -6.302  -2.399  1.00  0.77           O  
ATOM    369  CB  ILE A  24      20.742  -6.488   0.702  1.00  0.77           C  
ATOM    370  CG1 ILE A  24      20.074  -7.262   1.833  1.00  0.77           C  
ATOM    371  CG2 ILE A  24      20.923  -5.048   1.098  1.00  0.77           C  
ATOM    372  CD1 ILE A  24      18.708  -6.789   2.146  1.00  0.77           C  
ATOM    373  H   ILE A  24      20.466  -8.645  -0.888  1.00  0.77           H  
ATOM    374  HA  ILE A  24      18.919  -6.174  -0.325  1.00  0.77           H  
ATOM    375  HB  ILE A  24      21.698  -6.912   0.512  1.00  0.77           H  
ATOM    376 1HG1 ILE A  24      20.032  -8.318   1.573  1.00  0.77           H  
ATOM    377 2HG1 ILE A  24      20.655  -7.147   2.716  1.00  0.77           H  
ATOM    378 1HG2 ILE A  24      21.538  -4.992   1.996  1.00  0.77           H  
ATOM    379 2HG2 ILE A  24      21.415  -4.504   0.293  1.00  0.77           H  
ATOM    380 3HG2 ILE A  24      19.943  -4.609   1.292  1.00  0.77           H  
ATOM    381 1HD1 ILE A  24      18.297  -7.368   2.963  1.00  0.77           H  
ATOM    382 2HD1 ILE A  24      18.751  -5.742   2.426  1.00  0.77           H  
ATOM    383 3HD1 ILE A  24      18.087  -6.904   1.274  1.00  0.77           H  
ATOM    384  N   ALA A  25      19.871  -4.691  -1.973  1.00  0.71           N  
ATOM    385  CA  ALA A  25      20.279  -3.851  -3.070  1.00  0.71           C  
ATOM    386  C   ALA A  25      20.153  -2.385  -2.705  1.00  0.71           C  
ATOM    387  O   ALA A  25      19.399  -2.012  -1.807  1.00  0.71           O  
ATOM    388  CB  ALA A  25      19.422  -4.157  -4.278  1.00  0.71           C  
ATOM    389  H   ALA A  25      19.086  -4.409  -1.387  1.00  0.71           H  
ATOM    390  HA  ALA A  25      21.321  -4.062  -3.293  1.00  0.71           H  
ATOM    391 1HB  ALA A  25      19.753  -3.543  -5.104  1.00  0.71           H  
ATOM    392 2HB  ALA A  25      19.527  -5.207  -4.544  1.00  0.71           H  
ATOM    393 3HB  ALA A  25      18.379  -3.940  -4.049  1.00  0.71           H  
ATOM    394  N   ARG A  26      20.923  -1.555  -3.382  1.00  0.68           N  
ATOM    395  CA  ARG A  26      20.847  -0.121  -3.162  1.00  0.68           C  
ATOM    396  C   ARG A  26      20.105   0.547  -4.302  1.00  0.68           C  
ATOM    397  O   ARG A  26      20.296   0.208  -5.465  1.00  0.68           O  
ATOM    398  CB  ARG A  26      22.234   0.452  -2.983  1.00  0.68           C  
ATOM    399  CG  ARG A  26      22.311   1.921  -2.687  1.00  0.68           C  
ATOM    400  CD  ARG A  26      23.711   2.332  -2.413  1.00  0.68           C  
ATOM    401  NE  ARG A  26      24.586   2.139  -3.576  1.00  0.68           N  
ATOM    402  CZ  ARG A  26      25.857   2.580  -3.671  1.00  0.68           C  
ATOM    403  NH1 ARG A  26      26.395   3.281  -2.693  1.00  0.68           N  
ATOM    404  NH2 ARG A  26      26.561   2.301  -4.752  1.00  0.68           N  
ATOM    405  H   ARG A  26      21.550  -1.939  -4.090  1.00  0.68           H  
ATOM    406  HA  ARG A  26      20.295   0.061  -2.245  1.00  0.68           H  
ATOM    407 1HB  ARG A  26      22.724  -0.069  -2.164  1.00  0.68           H  
ATOM    408 2HB  ARG A  26      22.811   0.273  -3.891  1.00  0.68           H  
ATOM    409 1HG  ARG A  26      21.948   2.491  -3.547  1.00  0.68           H  
ATOM    410 2HG  ARG A  26      21.696   2.153  -1.810  1.00  0.68           H  
ATOM    411 1HD  ARG A  26      23.734   3.372  -2.129  1.00  0.68           H  
ATOM    412 2HD  ARG A  26      24.102   1.729  -1.595  1.00  0.68           H  
ATOM    413  HE  ARG A  26      24.224   1.596  -4.360  1.00  0.68           H  
ATOM    414 1HH1 ARG A  26      25.854   3.495  -1.867  1.00  0.68           H  
ATOM    415 2HH1 ARG A  26      27.347   3.605  -2.774  1.00  0.68           H  
ATOM    416 1HH2 ARG A  26      26.138   1.731  -5.498  1.00  0.68           H  
ATOM    417 2HH2 ARG A  26      27.517   2.613  -4.841  1.00  0.68           H  
ATOM    418  N   VAL A  27      19.256   1.502  -3.990  1.00  0.68           N  
ATOM    419  CA  VAL A  27      18.520   2.170  -5.058  1.00  0.68           C  
ATOM    420  C   VAL A  27      19.381   3.201  -5.756  1.00  0.68           C  
ATOM    421  O   VAL A  27      19.927   4.093  -5.109  1.00  0.68           O  
ATOM    422  CB  VAL A  27      17.310   2.872  -4.474  1.00  0.68           C  
ATOM    423  CG1 VAL A  27      16.555   3.637  -5.565  1.00  0.68           C  
ATOM    424  CG2 VAL A  27      16.471   1.896  -3.813  1.00  0.68           C  
ATOM    425  H   VAL A  27      19.102   1.742  -3.006  1.00  0.68           H  
ATOM    426  HA  VAL A  27      18.198   1.432  -5.788  1.00  0.68           H  
ATOM    427  HB  VAL A  27      17.653   3.589  -3.742  1.00  0.68           H  
ATOM    428 1HG1 VAL A  27      15.702   4.149  -5.120  1.00  0.68           H  
ATOM    429 2HG1 VAL A  27      17.207   4.365  -6.031  1.00  0.68           H  
ATOM    430 3HG1 VAL A  27      16.211   2.935  -6.321  1.00  0.68           H  
ATOM    431 1HG2 VAL A  27      15.674   2.418  -3.387  1.00  0.68           H  
ATOM    432 2HG2 VAL A  27      16.110   1.174  -4.532  1.00  0.68           H  
ATOM    433 3HG2 VAL A  27      17.042   1.389  -3.029  1.00  0.68           H  
ATOM    434  N   VAL A  28      19.491   3.113  -7.078  1.00  0.69           N  
ATOM    435  CA  VAL A  28      20.324   4.085  -7.769  1.00  0.69           C  
ATOM    436  C   VAL A  28      19.461   5.139  -8.480  1.00  0.69           C  
ATOM    437  O   VAL A  28      19.881   6.287  -8.635  1.00  0.69           O  
ATOM    438  CB  VAL A  28      21.320   3.365  -8.720  1.00  0.69           C  
ATOM    439  CG1 VAL A  28      22.220   2.428  -7.886  1.00  0.69           C  
ATOM    440  CG2 VAL A  28      20.617   2.561  -9.785  1.00  0.69           C  
ATOM    441  H   VAL A  28      19.007   2.375  -7.585  1.00  0.69           H  
ATOM    442  HA  VAL A  28      20.931   4.604  -7.030  1.00  0.69           H  
ATOM    443  HB  VAL A  28      21.951   4.117  -9.190  1.00  0.69           H  
ATOM    444 1HG1 VAL A  28      22.945   1.945  -8.539  1.00  0.69           H  
ATOM    445 2HG1 VAL A  28      22.748   3.003  -7.126  1.00  0.69           H  
ATOM    446 3HG1 VAL A  28      21.604   1.667  -7.400  1.00  0.69           H  
ATOM    447 1HG2 VAL A  28      21.354   2.080 -10.426  1.00  0.69           H  
ATOM    448 2HG2 VAL A  28      20.027   1.813  -9.312  1.00  0.69           H  
ATOM    449 3HG2 VAL A  28      19.993   3.207 -10.380  1.00  0.69           H  
ATOM    450  N   GLN A  29      18.231   4.772  -8.852  1.00  0.71           N  
ATOM    451  CA  GLN A  29      17.290   5.743  -9.438  1.00  0.71           C  
ATOM    452  C   GLN A  29      15.843   5.254  -9.381  1.00  0.71           C  
ATOM    453  O   GLN A  29      15.569   4.055  -9.385  1.00  0.71           O  
ATOM    454  CB  GLN A  29      17.644   6.143 -10.881  1.00  0.71           C  
ATOM    455  CG  GLN A  29      17.629   5.039 -11.845  1.00  0.71           C  
ATOM    456  CD  GLN A  29      17.848   5.422 -13.283  1.00  0.71           C  
ATOM    457  OE1 GLN A  29      18.206   6.553 -13.636  1.00  0.71           O  
ATOM    458  NE2 GLN A  29      17.636   4.431 -14.148  1.00  0.71           N  
ATOM    459  H   GLN A  29      17.957   3.797  -8.727  1.00  0.71           H  
ATOM    460  HA  GLN A  29      17.341   6.657  -8.861  1.00  0.71           H  
ATOM    461 1HB  GLN A  29      16.927   6.889 -11.231  1.00  0.71           H  
ATOM    462 2HB  GLN A  29      18.631   6.604 -10.906  1.00  0.71           H  
ATOM    463 1HG  GLN A  29      18.455   4.416 -11.585  1.00  0.71           H  
ATOM    464 2HG  GLN A  29      16.685   4.502 -11.764  1.00  0.71           H  
ATOM    465 1HE2 GLN A  29      17.759   4.582 -15.129  1.00  0.71           H  
ATOM    466 2HE2 GLN A  29      17.362   3.512 -13.797  1.00  0.71           H  
ATOM    467  N   LYS A  30      14.901   6.189  -9.394  1.00  0.74           N  
ATOM    468  CA  LYS A  30      13.490   5.819  -9.518  1.00  0.74           C  
ATOM    469  C   LYS A  30      13.072   5.986 -10.971  1.00  0.74           C  
ATOM    470  O   LYS A  30      13.405   6.998 -11.591  1.00  0.74           O  
ATOM    471  CB  LYS A  30      12.584   6.636  -8.603  1.00  0.74           C  
ATOM    472  CG  LYS A  30      11.133   6.147  -8.652  1.00  0.74           C  
ATOM    473  CD  LYS A  30      10.230   6.884  -7.691  1.00  0.74           C  
ATOM    474  CE  LYS A  30       8.841   6.258  -7.695  1.00  0.74           C  
ATOM    475  NZ  LYS A  30       7.920   6.947  -6.774  1.00  0.74           N  
ATOM    476  H   LYS A  30      15.158   7.166  -9.352  1.00  0.74           H  
ATOM    477  HA  LYS A  30      13.367   4.767  -9.262  1.00  0.74           H  
ATOM    478 1HB  LYS A  30      12.941   6.582  -7.576  1.00  0.74           H  
ATOM    479 2HB  LYS A  30      12.599   7.682  -8.907  1.00  0.74           H  
ATOM    480 1HG  LYS A  30      10.743   6.296  -9.661  1.00  0.74           H  
ATOM    481 2HG  LYS A  30      11.099   5.078  -8.439  1.00  0.74           H  
ATOM    482 1HD  LYS A  30      10.642   6.841  -6.682  1.00  0.74           H  
ATOM    483 2HD  LYS A  30      10.151   7.927  -7.993  1.00  0.74           H  
ATOM    484 1HE  LYS A  30       8.427   6.283  -8.701  1.00  0.74           H  
ATOM    485 2HE  LYS A  30       8.933   5.218  -7.379  1.00  0.74           H  
ATOM    486 1HZ  LYS A  30       7.011   6.462  -6.786  1.00  0.74           H  
ATOM    487 2HZ  LYS A  30       8.293   6.910  -5.837  1.00  0.74           H  
ATOM    488 3HZ  LYS A  30       7.796   7.905  -7.047  1.00  0.74           H  
ATOM    489  N   THR A  31      12.374   4.999 -11.526  1.00  0.76           N  
ATOM    490  CA  THR A  31      11.953   5.059 -12.916  1.00  0.76           C  
ATOM    491  C   THR A  31      10.439   4.893 -13.026  1.00  0.76           C  
ATOM    492  O   THR A  31       9.750   4.529 -12.070  1.00  0.76           O  
ATOM    493  CB  THR A  31      12.572   3.916 -13.732  1.00  0.76           C  
ATOM    494  OG1 THR A  31      11.910   2.698 -13.383  1.00  0.76           O  
ATOM    495  CG2 THR A  31      14.055   3.773 -13.378  1.00  0.76           C  
ATOM    496  H   THR A  31      12.131   4.171 -10.991  1.00  0.76           H  
ATOM    497  HA  THR A  31      12.234   6.022 -13.340  1.00  0.76           H  
ATOM    498  HB  THR A  31      12.459   4.108 -14.796  1.00  0.76           H  
ATOM    499  HG1 THR A  31      11.939   2.598 -12.403  1.00  0.76           H  
ATOM    500 1HG2 THR A  31      14.489   2.951 -13.944  1.00  0.76           H  
ATOM    501 2HG2 THR A  31      14.579   4.698 -13.621  1.00  0.76           H  
ATOM    502 3HG2 THR A  31      14.163   3.566 -12.310  1.00  0.76           H  
ATOM    503  N   SER A  32       9.932   5.037 -14.239  1.00  0.77           N  
ATOM    504  CA  SER A  32       8.509   4.867 -14.513  1.00  0.77           C  
ATOM    505  C   SER A  32       8.008   3.420 -14.370  1.00  0.77           C  
ATOM    506  O   SER A  32       6.800   3.183 -14.429  1.00  0.77           O  
ATOM    507  CB  SER A  32       8.189   5.386 -15.901  1.00  0.77           C  
ATOM    508  OG  SER A  32       8.805   4.607 -16.886  1.00  0.77           O  
ATOM    509  H   SER A  32      10.546   5.305 -14.993  1.00  0.77           H  
ATOM    510  HA  SER A  32       7.960   5.476 -13.794  1.00  0.77           H  
ATOM    511 1HB  SER A  32       7.110   5.373 -16.048  1.00  0.77           H  
ATOM    512 2HB  SER A  32       8.519   6.420 -15.991  1.00  0.77           H  
ATOM    513  HG  SER A  32       8.546   3.698 -16.702  1.00  0.77           H  
ATOM    514  N   SER A  33       8.921   2.446 -14.247  1.00  0.77           N  
ATOM    515  CA  SER A  33       8.526   1.045 -14.136  1.00  0.77           C  
ATOM    516  C   SER A  33       9.028   0.401 -12.848  1.00  0.77           C  
ATOM    517  O   SER A  33       9.049  -0.826 -12.734  1.00  0.77           O  
ATOM    518  CB  SER A  33       9.043   0.259 -15.322  1.00  0.77           C  
ATOM    519  OG  SER A  33      10.433   0.339 -15.404  1.00  0.77           O  
ATOM    520  H   SER A  33       9.916   2.668 -14.165  1.00  0.77           H  
ATOM    521  HA  SER A  33       7.438   0.992 -14.134  1.00  0.77           H  
ATOM    522 1HB  SER A  33       8.744  -0.783 -15.216  1.00  0.77           H  
ATOM    523 2HB  SER A  33       8.596   0.638 -16.239  1.00  0.77           H  
ATOM    524  HG  SER A  33      10.753   0.226 -14.500  1.00  0.77           H  
ATOM    525  N   GLY A  34       9.455   1.217 -11.886  1.00  0.75           N  
ATOM    526  CA  GLY A  34       9.989   0.661 -10.648  1.00  0.75           C  
ATOM    527  C   GLY A  34      11.286   1.352 -10.301  1.00  0.75           C  
ATOM    528  O   GLY A  34      11.507   2.490 -10.713  1.00  0.75           O  
ATOM    529  H   GLY A  34       9.412   2.231 -12.005  1.00  0.75           H  
ATOM    530 1HA  GLY A  34       9.267   0.777  -9.837  1.00  0.75           H  
ATOM    531 2HA  GLY A  34      10.170  -0.399 -10.780  1.00  0.75           H  
ATOM    532  N   PHE A  35      12.125   0.703  -9.521  1.00  0.74           N  
ATOM    533  CA  PHE A  35      13.385   1.313  -9.135  1.00  0.74           C  
ATOM    534  C   PHE A  35      14.540   0.597  -9.785  1.00  0.74           C  
ATOM    535  O   PHE A  35      14.514  -0.624  -9.945  1.00  0.74           O  
ATOM    536  CB  PHE A  35      13.565   1.278  -7.621  1.00  0.74           C  
ATOM    537  CG  PHE A  35      12.628   2.163  -6.879  1.00  0.74           C  
ATOM    538  CD1 PHE A  35      11.356   1.739  -6.529  1.00  0.74           C  
ATOM    539  CD2 PHE A  35      13.024   3.430  -6.522  1.00  0.74           C  
ATOM    540  CE1 PHE A  35      10.508   2.578  -5.839  1.00  0.74           C  
ATOM    541  CE2 PHE A  35      12.188   4.259  -5.835  1.00  0.74           C  
ATOM    542  CZ  PHE A  35      10.928   3.838  -5.496  1.00  0.74           C  
ATOM    543  H   PHE A  35      11.882  -0.235  -9.211  1.00  0.74           H  
ATOM    544  HA  PHE A  35      13.401   2.350  -9.467  1.00  0.74           H  
ATOM    545 1HB  PHE A  35      13.433   0.258  -7.261  1.00  0.74           H  
ATOM    546 2HB  PHE A  35      14.583   1.578  -7.380  1.00  0.74           H  
ATOM    547  HD1 PHE A  35      11.027   0.734  -6.807  1.00  0.74           H  
ATOM    548  HD2 PHE A  35      14.018   3.768  -6.798  1.00  0.74           H  
ATOM    549  HE1 PHE A  35       9.511   2.246  -5.562  1.00  0.74           H  
ATOM    550  HE2 PHE A  35      12.518   5.261  -5.552  1.00  0.74           H  
ATOM    551  HZ  PHE A  35      10.267   4.508  -4.944  1.00  0.74           H  
ATOM    552  N   SER A  36      15.569   1.345 -10.142  1.00  0.74           N  
ATOM    553  CA  SER A  36      16.770   0.711 -10.631  1.00  0.74           C  
ATOM    554  C   SER A  36      17.594   0.490  -9.397  1.00  0.74           C  
ATOM    555  O   SER A  36      17.803   1.434  -8.613  1.00  0.74           O  
ATOM    556  CB  SER A  36      17.531   1.542 -11.626  1.00  0.74           C  
ATOM    557  OG  SER A  36      16.808   1.756 -12.814  1.00  0.74           O  
ATOM    558  H   SER A  36      15.540   2.350 -10.005  1.00  0.74           H  
ATOM    559  HA  SER A  36      16.521  -0.237 -11.082  1.00  0.74           H  
ATOM    560 1HB  SER A  36      17.761   2.449 -11.156  1.00  0.74           H  
ATOM    561 2HB  SER A  36      18.471   1.046 -11.856  1.00  0.74           H  
ATOM    562  HG  SER A  36      16.593   0.872 -13.149  1.00  0.74           H  
ATOM    563  N   VAL A  37      17.998  -0.745  -9.183  1.00  0.75           N  
ATOM    564  CA  VAL A  37      18.724  -1.067  -7.977  1.00  0.75           C  
ATOM    565  C   VAL A  37      20.012  -1.799  -8.281  1.00  0.75           C  
ATOM    566  O   VAL A  37      20.090  -2.554  -9.250  1.00  0.75           O  
ATOM    567  CB  VAL A  37      17.848  -1.952  -7.084  1.00  0.75           C  
ATOM    568  CG1 VAL A  37      16.554  -1.242  -6.696  1.00  0.75           C  
ATOM    569  CG2 VAL A  37      17.551  -3.245  -7.810  1.00  0.75           C  
ATOM    570  H   VAL A  37      17.782  -1.456  -9.882  1.00  0.75           H  
ATOM    571  HA  VAL A  37      18.962  -0.145  -7.455  1.00  0.75           H  
ATOM    572  HB  VAL A  37      18.379  -2.151  -6.169  1.00  0.75           H  
ATOM    573 1HG1 VAL A  37      15.974  -1.897  -6.058  1.00  0.75           H  
ATOM    574 2HG1 VAL A  37      16.787  -0.332  -6.172  1.00  0.75           H  
ATOM    575 3HG1 VAL A  37      15.974  -1.012  -7.587  1.00  0.75           H  
ATOM    576 1HG2 VAL A  37      16.950  -3.885  -7.170  1.00  0.75           H  
ATOM    577 2HG2 VAL A  37      17.009  -3.025  -8.731  1.00  0.75           H  
ATOM    578 3HG2 VAL A  37      18.489  -3.748  -8.049  1.00  0.75           H  
ATOM    579  N   GLN A  38      20.999  -1.619  -7.419  1.00  0.77           N  
ATOM    580  CA  GLN A  38      22.304  -2.246  -7.555  1.00  0.77           C  
ATOM    581  C   GLN A  38      22.476  -3.345  -6.523  1.00  0.77           C  
ATOM    582  O   GLN A  38      22.350  -3.112  -5.318  1.00  0.77           O  
ATOM    583  CB  GLN A  38      23.373  -1.182  -7.390  1.00  0.77           C  
ATOM    584  CG  GLN A  38      24.762  -1.597  -7.564  1.00  0.77           C  
ATOM    585  CD  GLN A  38      25.642  -0.434  -7.218  1.00  0.77           C  
ATOM    586  OE1 GLN A  38      25.235   0.410  -6.400  1.00  0.77           O  
ATOM    587  NE2 GLN A  38      26.803  -0.363  -7.793  1.00  0.77           N  
ATOM    588  H   GLN A  38      20.837  -0.988  -6.645  1.00  0.77           H  
ATOM    589  HA  GLN A  38      22.384  -2.692  -8.543  1.00  0.77           H  
ATOM    590 1HB  GLN A  38      23.189  -0.400  -8.117  1.00  0.77           H  
ATOM    591 2HB  GLN A  38      23.275  -0.728  -6.405  1.00  0.77           H  
ATOM    592 1HG  GLN A  38      24.989  -2.433  -6.894  1.00  0.77           H  
ATOM    593 2HG  GLN A  38      24.933  -1.886  -8.605  1.00  0.77           H  
ATOM    594 1HE2 GLN A  38      27.473   0.369  -7.534  1.00  0.77           H  
ATOM    595 2HE2 GLN A  38      27.086  -1.062  -8.434  1.00  0.77           H  
ATOM    596  N   TRP A  39      22.735  -4.548  -7.005  1.00  0.82           N  
ATOM    597  CA  TRP A  39      22.844  -5.725  -6.149  1.00  0.82           C  
ATOM    598  C   TRP A  39      24.105  -5.718  -5.306  1.00  0.82           C  
ATOM    599  O   TRP A  39      25.217  -5.526  -5.826  1.00  0.82           O  
ATOM    600  CB  TRP A  39      22.778  -6.963  -7.027  1.00  0.82           C  
ATOM    601  CG  TRP A  39      22.774  -8.318  -6.343  1.00  0.82           C  
ATOM    602  CD1 TRP A  39      22.045  -8.710  -5.261  1.00  0.82           C  
ATOM    603  CD2 TRP A  39      23.522  -9.495  -6.765  1.00  0.82           C  
ATOM    604  NE1 TRP A  39      22.296 -10.045  -4.982  1.00  0.82           N  
ATOM    605  CE2 TRP A  39      23.191 -10.527  -5.889  1.00  0.82           C  
ATOM    606  CE3 TRP A  39      24.427  -9.749  -7.808  1.00  0.82           C  
ATOM    607  CZ2 TRP A  39      23.731 -11.794  -6.017  1.00  0.82           C  
ATOM    608  CZ3 TRP A  39      24.963 -11.013  -7.933  1.00  0.82           C  
ATOM    609  CH2 TRP A  39      24.629 -12.013  -7.063  1.00  0.82           C  
ATOM    610  H   TRP A  39      22.857  -4.649  -8.016  1.00  0.82           H  
ATOM    611  HA  TRP A  39      21.988  -5.737  -5.473  1.00  0.82           H  
ATOM    612 1HB  TRP A  39      21.874  -6.895  -7.628  1.00  0.82           H  
ATOM    613 2HB  TRP A  39      23.621  -6.942  -7.718  1.00  0.82           H  
ATOM    614  HD1 TRP A  39      21.362  -8.068  -4.700  1.00  0.82           H  
ATOM    615  HE1 TRP A  39      21.881 -10.605  -4.228  1.00  0.82           H  
ATOM    616  HE3 TRP A  39      24.704  -8.962  -8.508  1.00  0.82           H  
ATOM    617  HZ2 TRP A  39      23.469 -12.603  -5.331  1.00  0.82           H  
ATOM    618  HZ3 TRP A  39      25.660 -11.192  -8.741  1.00  0.82           H  
ATOM    619  HH2 TRP A  39      25.074 -13.005  -7.192  1.00  0.82           H  
ATOM    620  N   MET A  40      23.915  -5.918  -4.007  1.00  0.87           N  
ATOM    621  CA  MET A  40      25.015  -5.949  -3.073  1.00  0.87           C  
ATOM    622  C   MET A  40      25.326  -7.386  -2.651  1.00  0.87           C  
ATOM    623  O   MET A  40      24.434  -8.227  -2.569  1.00  0.87           O  
ATOM    624  CB  MET A  40      24.673  -5.064  -1.872  1.00  0.87           C  
ATOM    625  CG  MET A  40      24.433  -3.616  -2.232  1.00  0.87           C  
ATOM    626  SD  MET A  40      25.929  -2.828  -2.801  1.00  0.87           S  
ATOM    627  CE  MET A  40      25.318  -1.403  -3.634  1.00  0.87           C  
ATOM    628  H   MET A  40      22.972  -6.048  -3.635  1.00  0.87           H  
ATOM    629  HA  MET A  40      25.902  -5.549  -3.560  1.00  0.87           H  
ATOM    630 1HB  MET A  40      23.790  -5.452  -1.363  1.00  0.87           H  
ATOM    631 2HB  MET A  40      25.506  -5.082  -1.173  1.00  0.87           H  
ATOM    632 1HG  MET A  40      23.687  -3.551  -3.022  1.00  0.87           H  
ATOM    633 2HG  MET A  40      24.060  -3.076  -1.362  1.00  0.87           H  
ATOM    634 1HE  MET A  40      26.149  -0.835  -4.046  1.00  0.87           H  
ATOM    635 2HE  MET A  40      24.648  -1.707  -4.437  1.00  0.87           H  
ATOM    636 3HE  MET A  40      24.791  -0.792  -2.931  1.00  0.87           H  
ATOM    637  N   ALA A  41      26.593  -7.652  -2.377  1.00  0.93           N  
ATOM    638  CA  ALA A  41      27.066  -8.926  -1.853  1.00  0.93           C  
ATOM    639  C   ALA A  41      27.414  -8.728  -0.393  1.00  0.93           C  
ATOM    640  O   ALA A  41      27.779  -7.626  -0.007  1.00  0.93           O  
ATOM    641  CB  ALA A  41      28.260  -9.416  -2.634  1.00  0.93           C  
ATOM    642  H   ALA A  41      27.265  -6.910  -2.507  1.00  0.93           H  
ATOM    643  HA  ALA A  41      26.260  -9.658  -1.918  1.00  0.93           H  
ATOM    644 1HB  ALA A  41      28.598 -10.363  -2.221  1.00  0.93           H  
ATOM    645 2HB  ALA A  41      27.975  -9.559  -3.671  1.00  0.93           H  
ATOM    646 3HB  ALA A  41      29.062  -8.683  -2.570  1.00  0.93           H  
ATOM    647  N   GLY A  42      27.279  -9.769   0.423  1.00  0.96           N  
ATOM    648  CA  GLY A  42      27.531  -9.652   1.867  1.00  0.96           C  
ATOM    649  C   GLY A  42      26.332 -10.264   2.570  1.00  0.96           C  
ATOM    650  O   GLY A  42      25.515 -10.905   1.905  1.00  0.96           O  
ATOM    651  H   GLY A  42      26.975 -10.657   0.052  1.00  0.96           H  
ATOM    652 1HA  GLY A  42      28.446 -10.175   2.142  1.00  0.96           H  
ATOM    653 2HA  GLY A  42      27.642  -8.608   2.157  1.00  0.96           H  
ATOM    654  N   SER A  43      26.240 -10.164   3.895  1.00  0.97           N  
ATOM    655  CA  SER A  43      25.082 -10.765   4.543  1.00  0.97           C  
ATOM    656  C   SER A  43      24.695 -10.083   5.879  1.00  0.97           C  
ATOM    657  O   SER A  43      24.129  -8.990   5.909  1.00  0.97           O  
ATOM    658  CB  SER A  43      25.342 -12.266   4.709  1.00  0.97           C  
ATOM    659  OG  SER A  43      26.385 -12.525   5.619  1.00  0.97           O  
ATOM    660  H   SER A  43      26.929  -9.633   4.426  1.00  0.97           H  
ATOM    661  HA  SER A  43      24.231 -10.661   3.871  1.00  0.97           H  
ATOM    662 1HB  SER A  43      24.428 -12.747   5.055  1.00  0.97           H  
ATOM    663 2HB  SER A  43      25.586 -12.705   3.746  1.00  0.97           H  
ATOM    664  HG  SER A  43      26.400 -13.496   5.709  1.00  0.97           H  
ATOM    665  N   TYR A  44      25.027 -10.762   6.971  1.00  0.95           N  
ATOM    666  CA  TYR A  44      24.794 -10.388   8.353  1.00  0.95           C  
ATOM    667  C   TYR A  44      26.057 -10.779   9.070  1.00  0.95           C  
ATOM    668  O   TYR A  44      26.272 -10.509  10.254  1.00  0.95           O  
ATOM    669  CB  TYR A  44      23.565 -11.103   8.887  1.00  0.95           C  
ATOM    670  CG  TYR A  44      23.651 -12.586   8.850  1.00  0.95           C  
ATOM    671  CD1 TYR A  44      24.251 -13.289   9.874  1.00  0.95           C  
ATOM    672  CD2 TYR A  44      23.104 -13.253   7.768  1.00  0.95           C  
ATOM    673  CE1 TYR A  44      24.316 -14.667   9.811  1.00  0.95           C  
ATOM    674  CE2 TYR A  44      23.165 -14.623   7.701  1.00  0.95           C  
ATOM    675  CZ  TYR A  44      23.770 -15.333   8.716  1.00  0.95           C  
ATOM    676  OH  TYR A  44      23.836 -16.706   8.650  1.00  0.95           O  
ATOM    677  H   TYR A  44      25.528 -11.617   6.833  1.00  0.95           H  
ATOM    678  HA  TYR A  44      24.662  -9.311   8.439  1.00  0.95           H  
ATOM    679 1HB  TYR A  44      23.368 -10.785   9.914  1.00  0.95           H  
ATOM    680 2HB  TYR A  44      22.721 -10.815   8.287  1.00  0.95           H  
ATOM    681  HD1 TYR A  44      24.676 -12.755  10.724  1.00  0.95           H  
ATOM    682  HD2 TYR A  44      22.627 -12.688   6.966  1.00  0.95           H  
ATOM    683  HE1 TYR A  44      24.793 -15.226  10.614  1.00  0.95           H  
ATOM    684  HE2 TYR A  44      22.737 -15.147   6.845  1.00  0.95           H  
ATOM    685  HH  TYR A  44      24.297 -17.041   9.422  1.00  0.95           H  
ATOM    686  N   SER A  45      26.913 -11.413   8.280  1.00  0.91           N  
ATOM    687  CA  SER A  45      28.224 -11.858   8.666  1.00  0.91           C  
ATOM    688  C   SER A  45      29.207 -11.007   7.869  1.00  0.91           C  
ATOM    689  O   SER A  45      30.133 -10.424   8.439  1.00  0.91           O  
ATOM    690  CB  SER A  45      28.397 -13.334   8.371  1.00  0.91           C  
ATOM    691  OG  SER A  45      29.683 -13.772   8.712  1.00  0.91           O  
ATOM    692  H   SER A  45      26.632 -11.607   7.333  1.00  0.91           H  
ATOM    693  HA  SER A  45      28.374 -11.680   9.730  1.00  0.91           H  
ATOM    694 1HB  SER A  45      27.654 -13.903   8.931  1.00  0.91           H  
ATOM    695 2HB  SER A  45      28.219 -13.518   7.316  1.00  0.91           H  
ATOM    696  HG  SER A  45      30.291 -13.297   8.135  1.00  0.91           H  
ATOM    697  N   GLY A  46      28.996 -10.929   6.544  1.00  0.85           N  
ATOM    698  CA  GLY A  46      29.885 -10.121   5.707  1.00  0.85           C  
ATOM    699  C   GLY A  46      29.335  -8.711   5.473  1.00  0.85           C  
ATOM    700  O   GLY A  46      28.124  -8.535   5.317  1.00  0.85           O  
ATOM    701  H   GLY A  46      28.208 -11.428   6.127  1.00  0.85           H  
ATOM    702 1HA  GLY A  46      30.867 -10.056   6.175  1.00  0.85           H  
ATOM    703 2HA  GLY A  46      30.025 -10.618   4.748  1.00  0.85           H  
ATOM    704  N   SER A  47      30.232  -7.726   5.364  1.00  0.80           N  
ATOM    705  CA  SER A  47      29.858  -6.333   5.062  1.00  0.80           C  
ATOM    706  C   SER A  47      29.245  -6.243   3.670  1.00  0.80           C  
ATOM    707  O   SER A  47      29.662  -6.982   2.777  1.00  0.80           O  
ATOM    708  CB  SER A  47      31.082  -5.437   5.137  1.00  0.80           C  
ATOM    709  OG  SER A  47      31.608  -5.399   6.440  1.00  0.80           O  
ATOM    710  H   SER A  47      31.209  -7.941   5.507  1.00  0.80           H  
ATOM    711  HA  SER A  47      29.124  -5.987   5.788  1.00  0.80           H  
ATOM    712 1HB  SER A  47      31.838  -5.800   4.445  1.00  0.80           H  
ATOM    713 2HB  SER A  47      30.807  -4.428   4.824  1.00  0.80           H  
ATOM    714  HG  SER A  47      31.002  -4.810   6.947  1.00  0.80           H  
ATOM    715  N   TRP A  48      28.297  -5.328   3.454  1.00  0.78           N  
ATOM    716  CA  TRP A  48      27.737  -5.178   2.115  1.00  0.78           C  
ATOM    717  C   TRP A  48      28.692  -4.437   1.177  1.00  0.78           C  
ATOM    718  O   TRP A  48      29.280  -3.415   1.545  1.00  0.78           O  
ATOM    719  CB  TRP A  48      26.363  -4.486   2.135  1.00  0.78           C  
ATOM    720  CG  TRP A  48      25.275  -5.364   2.732  1.00  0.78           C  
ATOM    721  CD1 TRP A  48      24.706  -5.234   3.940  1.00  0.78           C  
ATOM    722  CD2 TRP A  48      24.677  -6.545   2.152  1.00  0.78           C  
ATOM    723  NE1 TRP A  48      23.824  -6.240   4.154  1.00  0.78           N  
ATOM    724  CE2 TRP A  48      23.803  -7.052   3.084  1.00  0.78           C  
ATOM    725  CE3 TRP A  48      24.824  -7.193   0.963  1.00  0.78           C  
ATOM    726  CZ2 TRP A  48      23.090  -8.203   2.860  1.00  0.78           C  
ATOM    727  CZ3 TRP A  48      24.099  -8.343   0.725  1.00  0.78           C  
ATOM    728  CH2 TRP A  48      23.257  -8.836   1.654  1.00  0.78           C  
ATOM    729  H   TRP A  48      27.948  -4.754   4.217  1.00  0.78           H  
ATOM    730  HA  TRP A  48      27.573  -6.169   1.726  1.00  0.78           H  
ATOM    731 1HB  TRP A  48      26.427  -3.570   2.725  1.00  0.78           H  
ATOM    732 2HB  TRP A  48      26.076  -4.209   1.122  1.00  0.78           H  
ATOM    733  HD1 TRP A  48      24.922  -4.452   4.643  1.00  0.78           H  
ATOM    734  HE1 TRP A  48      23.278  -6.377   4.985  1.00  0.78           H  
ATOM    735  HE3 TRP A  48      25.501  -6.811   0.228  1.00  0.78           H  
ATOM    736  HZ2 TRP A  48      22.413  -8.613   3.594  1.00  0.78           H  
ATOM    737  HZ3 TRP A  48      24.227  -8.854  -0.222  1.00  0.78           H  
ATOM    738  HH2 TRP A  48      22.707  -9.751   1.442  1.00  0.78           H  
ATOM    739  N   THR A  49      28.803  -4.944  -0.048  1.00  0.80           N  
ATOM    740  CA  THR A  49      29.654  -4.373  -1.091  1.00  0.80           C  
ATOM    741  C   THR A  49      29.054  -4.574  -2.468  1.00  0.80           C  
ATOM    742  O   THR A  49      28.266  -5.488  -2.675  1.00  0.80           O  
ATOM    743  CB  THR A  49      31.051  -5.019  -1.069  1.00  0.80           C  
ATOM    744  OG1 THR A  49      31.902  -4.348  -2.008  1.00  0.80           O  
ATOM    745  CG2 THR A  49      30.955  -6.497  -1.438  1.00  0.80           C  
ATOM    746  H   THR A  49      28.306  -5.816  -0.230  1.00  0.80           H  
ATOM    747  HA  THR A  49      29.753  -3.303  -0.915  1.00  0.80           H  
ATOM    748  HB  THR A  49      31.475  -4.923  -0.069  1.00  0.80           H  
ATOM    749  HG1 THR A  49      31.603  -4.560  -2.908  1.00  0.80           H  
ATOM    750 1HG2 THR A  49      31.947  -6.944  -1.417  1.00  0.80           H  
ATOM    751 2HG2 THR A  49      30.309  -7.008  -0.719  1.00  0.80           H  
ATOM    752 3HG2 THR A  49      30.534  -6.593  -2.439  1.00  0.80           H  
ATOM    753  N   GLU A  50      29.411  -3.735  -3.429  1.00  0.89           N  
ATOM    754  CA  GLU A  50      28.859  -3.956  -4.761  1.00  0.89           C  
ATOM    755  C   GLU A  50      29.204  -5.377  -5.181  1.00  0.89           C  
ATOM    756  O   GLU A  50      30.367  -5.774  -5.100  1.00  0.89           O  
ATOM    757  CB  GLU A  50      29.437  -2.932  -5.730  1.00  0.89           C  
ATOM    758  CG  GLU A  50      28.984  -1.501  -5.463  1.00  0.89           C  
ATOM    759  CD  GLU A  50      29.574  -0.480  -6.430  1.00  0.89           C  
ATOM    760  OE1 GLU A  50      30.423  -0.841  -7.201  1.00  0.89           O  
ATOM    761  OE2 GLU A  50      29.107   0.645  -6.443  1.00  0.89           O  
ATOM    762  H   GLU A  50      30.050  -2.973  -3.240  1.00  0.89           H  
ATOM    763  HA  GLU A  50      27.775  -3.861  -4.736  1.00  0.89           H  
ATOM    764 1HB  GLU A  50      30.525  -2.960  -5.688  1.00  0.89           H  
ATOM    765 2HB  GLU A  50      29.143  -3.194  -6.744  1.00  0.89           H  
ATOM    766 1HG  GLU A  50      27.904  -1.475  -5.526  1.00  0.89           H  
ATOM    767 2HG  GLU A  50      29.260  -1.232  -4.445  1.00  0.89           H  
ATOM    768  N   ALA A  51      28.203  -6.136  -5.650  1.00  1.08           N  
ATOM    769  CA  ALA A  51      28.423  -7.531  -6.031  1.00  1.08           C  
ATOM    770  C   ALA A  51      29.431  -7.721  -7.150  1.00  1.08           C  
ATOM    771  O   ALA A  51      30.181  -8.696  -7.161  1.00  1.08           O  
ATOM    772  CB  ALA A  51      27.107  -8.160  -6.465  1.00  1.08           C  
ATOM    773  H   ALA A  51      27.249  -5.766  -5.689  1.00  1.08           H  
ATOM    774  HA  ALA A  51      28.804  -8.049  -5.159  1.00  1.08           H  
ATOM    775 1HB  ALA A  51      27.271  -9.208  -6.706  1.00  1.08           H  
ATOM    776 2HB  ALA A  51      26.378  -8.081  -5.655  1.00  1.08           H  
ATOM    777 3HB  ALA A  51      26.727  -7.641  -7.343  1.00  1.08           H  
ATOM    778  N   LYS A  52      29.442  -6.805  -8.111  1.00  1.37           N  
ATOM    779  CA  LYS A  52      30.299  -6.956  -9.288  1.00  1.37           C  
ATOM    780  C   LYS A  52      30.131  -8.359  -9.844  1.00  1.37           C  
ATOM    781  O   LYS A  52      29.001  -8.772 -10.117  1.00  1.37           O  
ATOM    782  CB  LYS A  52      31.746  -6.624  -8.967  1.00  1.37           C  
ATOM    783  CG  LYS A  52      31.918  -5.212  -8.499  1.00  1.37           C  
ATOM    784  CD  LYS A  52      33.363  -4.853  -8.323  1.00  1.37           C  
ATOM    785  CE  LYS A  52      33.500  -3.418  -7.852  1.00  1.37           C  
ATOM    786  NZ  LYS A  52      34.924  -3.029  -7.666  1.00  1.37           N  
ATOM    787  H   LYS A  52      28.838  -6.005  -8.018  1.00  1.37           H  
ATOM    788  HA  LYS A  52      29.980  -6.271 -10.066  1.00  1.37           H  
ATOM    789 1HB  LYS A  52      32.126  -7.290  -8.192  1.00  1.37           H  
ATOM    790 2HB  LYS A  52      32.360  -6.750  -9.860  1.00  1.37           H  
ATOM    791 1HG  LYS A  52      31.492  -4.555  -9.249  1.00  1.37           H  
ATOM    792 2HG  LYS A  52      31.387  -5.061  -7.559  1.00  1.37           H  
ATOM    793 1HD  LYS A  52      33.823  -5.521  -7.596  1.00  1.37           H  
ATOM    794 2HD  LYS A  52      33.877  -4.966  -9.281  1.00  1.37           H  
ATOM    795 1HE  LYS A  52      33.042  -2.758  -8.591  1.00  1.37           H  
ATOM    796 2HE  LYS A  52      32.971  -3.303  -6.903  1.00  1.37           H  
ATOM    797 1HZ  LYS A  52      34.968  -2.069  -7.355  1.00  1.37           H  
ATOM    798 2HZ  LYS A  52      35.353  -3.629  -6.975  1.00  1.37           H  
ATOM    799 3HZ  LYS A  52      35.413  -3.124  -8.546  1.00  1.37           H  
ATOM    800  N   ARG A  53      31.224  -9.112  -9.973  1.00  1.78           N  
ATOM    801  CA  ARG A  53      31.101 -10.451 -10.523  1.00  1.78           C  
ATOM    802  C   ARG A  53      30.874 -11.540  -9.499  1.00  1.78           C  
ATOM    803  O   ARG A  53      31.690 -11.778  -8.601  1.00  1.78           O  
ATOM    804  CB  ARG A  53      32.320 -10.829 -11.339  1.00  1.78           C  
ATOM    805  CG  ARG A  53      32.330 -12.275 -11.817  1.00  1.78           C  
ATOM    806  CD  ARG A  53      33.375 -12.531 -12.845  1.00  1.78           C  
ATOM    807  NE  ARG A  53      33.026 -11.976 -14.153  1.00  1.78           N  
ATOM    808  CZ  ARG A  53      33.916 -11.792 -15.159  1.00  1.78           C  
ATOM    809  NH1 ARG A  53      35.187 -12.083 -14.968  1.00  1.78           N  
ATOM    810  NH2 ARG A  53      33.530 -11.329 -16.335  1.00  1.78           N  
ATOM    811  H   ARG A  53      32.126  -8.754  -9.714  1.00  1.78           H  
ATOM    812  HA  ARG A  53      30.251 -10.448 -11.205  1.00  1.78           H  
ATOM    813 1HB  ARG A  53      32.350 -10.215 -12.227  1.00  1.78           H  
ATOM    814 2HB  ARG A  53      33.226 -10.646 -10.768  1.00  1.78           H  
ATOM    815 1HG  ARG A  53      32.519 -12.932 -10.970  1.00  1.78           H  
ATOM    816 2HG  ARG A  53      31.357 -12.522 -12.244  1.00  1.78           H  
ATOM    817 1HD  ARG A  53      34.312 -12.080 -12.525  1.00  1.78           H  
ATOM    818 2HD  ARG A  53      33.507 -13.606 -12.959  1.00  1.78           H  
ATOM    819  HE  ARG A  53      32.026 -11.759 -14.323  1.00  1.78           H  
ATOM    820 1HH1 ARG A  53      35.495 -12.439 -14.074  1.00  1.78           H  
ATOM    821 2HH1 ARG A  53      35.854 -11.950 -15.715  1.00  1.78           H  
ATOM    822 1HH2 ARG A  53      32.561 -11.119 -16.511  1.00  1.78           H  
ATOM    823 2HH2 ARG A  53      34.209 -11.203 -17.069  1.00  1.78           H  
ATOM    824  N   ARG A  54      29.756 -12.214  -9.677  1.00  2.23           N  
ATOM    825  CA  ARG A  54      29.316 -13.358  -8.906  1.00  2.23           C  
ATOM    826  C   ARG A  54      28.662 -14.284  -9.916  1.00  2.23           C  
ATOM    827  O   ARG A  54      28.043 -13.800 -10.867  1.00  2.23           O  
ATOM    828  CB  ARG A  54      28.326 -12.993  -7.804  1.00  2.23           C  
ATOM    829  CG  ARG A  54      28.861 -12.067  -6.686  1.00  2.23           C  
ATOM    830  CD  ARG A  54      29.878 -12.777  -5.853  1.00  2.23           C  
ATOM    831  NE  ARG A  54      30.340 -12.002  -4.704  1.00  2.23           N  
ATOM    832  CZ  ARG A  54      31.309 -11.058  -4.736  1.00  2.23           C  
ATOM    833  NH1 ARG A  54      31.895 -10.724  -5.868  1.00  2.23           N  
ATOM    834  NH2 ARG A  54      31.686 -10.459  -3.613  1.00  2.23           N  
ATOM    835  H   ARG A  54      29.162 -11.899 -10.424  1.00  2.23           H  
ATOM    836  HA  ARG A  54      30.179 -13.859  -8.464  1.00  2.23           H  
ATOM    837 1HB  ARG A  54      27.486 -12.494  -8.255  1.00  2.23           H  
ATOM    838 2HB  ARG A  54      27.948 -13.904  -7.337  1.00  2.23           H  
ATOM    839 1HG  ARG A  54      29.319 -11.177  -7.116  1.00  2.23           H  
ATOM    840 2HG  ARG A  54      28.036 -11.765  -6.040  1.00  2.23           H  
ATOM    841 1HD  ARG A  54      29.450 -13.707  -5.484  1.00  2.23           H  
ATOM    842 2HD  ARG A  54      30.744 -13.004  -6.474  1.00  2.23           H  
ATOM    843  HE  ARG A  54      29.933 -12.217  -3.809  1.00  2.23           H  
ATOM    844 1HH1 ARG A  54      31.638 -11.167  -6.764  1.00  2.23           H  
ATOM    845 2HH1 ARG A  54      32.606 -10.013  -5.871  1.00  2.23           H  
ATOM    846 1HH2 ARG A  54      31.287 -10.732  -2.727  1.00  2.23           H  
ATOM    847 2HH2 ARG A  54      32.408  -9.754  -3.642  1.00  2.23           H  
ATOM    848  N   ASP A  55      28.760 -15.588  -9.729  1.00  2.61           N  
ATOM    849  CA  ASP A  55      28.108 -16.510 -10.657  1.00  2.61           C  
ATOM    850  C   ASP A  55      28.459 -16.149 -12.121  1.00  2.61           C  
ATOM    851  O   ASP A  55      29.634 -16.146 -12.488  1.00  2.61           O  
ATOM    852  CB  ASP A  55      26.587 -16.486 -10.428  1.00  2.61           C  
ATOM    853  CG  ASP A  55      26.188 -16.956  -9.016  1.00  2.61           C  
ATOM    854  OD1 ASP A  55      26.786 -17.882  -8.519  1.00  2.61           O  
ATOM    855  OD2 ASP A  55      25.303 -16.357  -8.447  1.00  2.61           O  
ATOM    856  H   ASP A  55      29.284 -15.951  -8.945  1.00  2.61           H  
ATOM    857  HA  ASP A  55      28.472 -17.519 -10.459  1.00  2.61           H  
ATOM    858 1HB  ASP A  55      26.191 -15.483 -10.584  1.00  2.61           H  
ATOM    859 2HB  ASP A  55      26.104 -17.152 -11.142  1.00  2.61           H  
ATOM    860  N   GLY A  56      27.441 -15.870 -12.950  1.00  2.76           N  
ATOM    861  CA  GLY A  56      27.614 -15.543 -14.371  1.00  2.76           C  
ATOM    862  C   GLY A  56      27.641 -14.034 -14.686  1.00  2.76           C  
ATOM    863  O   GLY A  56      27.493 -13.636 -15.843  1.00  2.76           O  
ATOM    864  H   GLY A  56      26.504 -15.878 -12.583  1.00  2.76           H  
ATOM    865 1HA  GLY A  56      28.542 -15.994 -14.725  1.00  2.76           H  
ATOM    866 2HA  GLY A  56      26.811 -16.009 -14.939  1.00  2.76           H  
ATOM    867  N   ARG A  57      27.778 -13.197 -13.662  1.00  2.63           N  
ATOM    868  CA  ARG A  57      27.730 -11.740 -13.827  1.00  2.63           C  
ATOM    869  C   ARG A  57      29.054 -11.133 -14.312  1.00  2.63           C  
ATOM    870  O   ARG A  57      30.113 -11.770 -14.285  1.00  2.63           O  
ATOM    871  CB  ARG A  57      27.330 -11.046 -12.530  1.00  2.63           C  
ATOM    872  CG  ARG A  57      25.991 -11.468 -11.931  1.00  2.63           C  
ATOM    873  CD  ARG A  57      24.821 -11.123 -12.770  1.00  2.63           C  
ATOM    874  NE  ARG A  57      23.586 -11.492 -12.098  1.00  2.63           N  
ATOM    875  CZ  ARG A  57      22.380 -11.576 -12.681  1.00  2.63           C  
ATOM    876  NH1 ARG A  57      22.241 -11.320 -13.964  1.00  2.63           N  
ATOM    877  NH2 ARG A  57      21.332 -11.927 -11.960  1.00  2.63           N  
ATOM    878  H   ARG A  57      27.900 -13.578 -12.726  1.00  2.63           H  
ATOM    879  HA  ARG A  57      26.966 -11.515 -14.571  1.00  2.63           H  
ATOM    880 1HB  ARG A  57      28.079 -11.235 -11.786  1.00  2.63           H  
ATOM    881 2HB  ARG A  57      27.302  -9.965 -12.682  1.00  2.63           H  
ATOM    882 1HG  ARG A  57      25.992 -12.546 -11.767  1.00  2.63           H  
ATOM    883 2HG  ARG A  57      25.868 -10.961 -10.981  1.00  2.63           H  
ATOM    884 1HD  ARG A  57      24.801 -10.050 -12.956  1.00  2.63           H  
ATOM    885 2HD  ARG A  57      24.873 -11.660 -13.716  1.00  2.63           H  
ATOM    886  HE  ARG A  57      23.637 -11.697 -11.110  1.00  2.63           H  
ATOM    887 1HH1 ARG A  57      23.044 -11.053 -14.515  1.00  2.63           H  
ATOM    888 2HH1 ARG A  57      21.334 -11.387 -14.396  1.00  2.63           H  
ATOM    889 1HH2 ARG A  57      21.437 -12.116 -10.960  1.00  2.63           H  
ATOM    890 2HH2 ARG A  57      20.428 -11.995 -12.389  1.00  2.63           H  
ATOM    891  N   LYS A  58      28.956  -9.894 -14.788  1.00  2.28           N  
ATOM    892  CA  LYS A  58      30.078  -9.092 -15.276  1.00  2.28           C  
ATOM    893  C   LYS A  58      30.850  -8.466 -14.125  1.00  2.28           C  
ATOM    894  O   LYS A  58      30.399  -8.504 -12.991  1.00  2.28           O  
ATOM    895  CB  LYS A  58      29.570  -7.971 -16.188  1.00  2.28           C  
ATOM    896  CG  LYS A  58      28.908  -8.435 -17.478  1.00  2.28           C  
ATOM    897  CD  LYS A  58      28.452  -7.240 -18.314  1.00  2.28           C  
ATOM    898  CE  LYS A  58      27.783  -7.683 -19.612  1.00  2.28           C  
ATOM    899  NZ  LYS A  58      27.321  -6.521 -20.424  1.00  2.28           N  
ATOM    900  H   LYS A  58      28.045  -9.459 -14.792  1.00  2.28           H  
ATOM    901  HA  LYS A  58      30.756  -9.739 -15.833  1.00  2.28           H  
ATOM    902 1HB  LYS A  58      28.848  -7.359 -15.639  1.00  2.28           H  
ATOM    903 2HB  LYS A  58      30.398  -7.319 -16.462  1.00  2.28           H  
ATOM    904 1HG  LYS A  58      29.615  -9.028 -18.060  1.00  2.28           H  
ATOM    905 2HG  LYS A  58      28.044  -9.060 -17.243  1.00  2.28           H  
ATOM    906 1HD  LYS A  58      27.746  -6.641 -17.735  1.00  2.28           H  
ATOM    907 2HD  LYS A  58      29.314  -6.617 -18.555  1.00  2.28           H  
ATOM    908 1HE  LYS A  58      28.493  -8.264 -20.199  1.00  2.28           H  
ATOM    909 2HE  LYS A  58      26.925  -8.311 -19.375  1.00  2.28           H  
ATOM    910 1HZ  LYS A  58      26.885  -6.853 -21.272  1.00  2.28           H  
ATOM    911 2HZ  LYS A  58      26.653  -5.982 -19.891  1.00  2.28           H  
ATOM    912 3HZ  LYS A  58      28.111  -5.938 -20.659  1.00  2.28           H  
ATOM    913  N   LEU A  59      32.013  -7.876 -14.422  1.00  1.87           N  
ATOM    914  CA  LEU A  59      32.830  -7.190 -13.411  1.00  1.87           C  
ATOM    915  C   LEU A  59      32.201  -5.854 -12.996  1.00  1.87           C  
ATOM    916  O   LEU A  59      32.601  -5.232 -12.012  1.00  1.87           O  
ATOM    917  CB  LEU A  59      34.233  -6.945 -13.974  1.00  1.87           C  
ATOM    918  CG  LEU A  59      35.050  -8.213 -14.255  1.00  1.87           C  
ATOM    919  CD1 LEU A  59      36.347  -7.848 -14.946  1.00  1.87           C  
ATOM    920  CD2 LEU A  59      35.329  -8.921 -12.948  1.00  1.87           C  
ATOM    921  H   LEU A  59      32.345  -7.899 -15.375  1.00  1.87           H  
ATOM    922  HA  LEU A  59      32.901  -7.825 -12.530  1.00  1.87           H  
ATOM    923 1HB  LEU A  59      34.143  -6.389 -14.905  1.00  1.87           H  
ATOM    924 2HB  LEU A  59      34.792  -6.337 -13.263  1.00  1.87           H  
ATOM    925  HG  LEU A  59      34.486  -8.867 -14.911  1.00  1.87           H  
ATOM    926 1HD1 LEU A  59      36.918  -8.754 -15.147  1.00  1.87           H  
ATOM    927 2HD1 LEU A  59      36.128  -7.341 -15.886  1.00  1.87           H  
ATOM    928 3HD1 LEU A  59      36.928  -7.187 -14.304  1.00  1.87           H  
ATOM    929 1HD2 LEU A  59      35.903  -9.826 -13.138  1.00  1.87           H  
ATOM    930 2HD2 LEU A  59      35.899  -8.262 -12.293  1.00  1.87           H  
ATOM    931 3HD2 LEU A  59      34.399  -9.176 -12.475  1.00  1.87           H  
ATOM    932  N   VAL A  60      31.249  -5.414 -13.801  1.00  1.50           N  
ATOM    933  CA  VAL A  60      30.483  -4.202 -13.616  1.00  1.50           C  
ATOM    934  C   VAL A  60      29.338  -4.534 -12.663  1.00  1.50           C  
ATOM    935  O   VAL A  60      28.641  -5.513 -12.913  1.00  1.50           O  
ATOM    936  CB  VAL A  60      29.909  -3.744 -14.963  1.00  1.50           C  
ATOM    937  CG1 VAL A  60      29.035  -2.519 -14.776  1.00  1.50           C  
ATOM    938  CG2 VAL A  60      31.048  -3.474 -15.914  1.00  1.50           C  
ATOM    939  H   VAL A  60      31.020  -5.994 -14.590  1.00  1.50           H  
ATOM    940  HA  VAL A  60      31.138  -3.432 -13.227  1.00  1.50           H  
ATOM    941  HB  VAL A  60      29.278  -4.535 -15.369  1.00  1.50           H  
ATOM    942 1HG1 VAL A  60      28.624  -2.216 -15.737  1.00  1.50           H  
ATOM    943 2HG1 VAL A  60      28.217  -2.754 -14.091  1.00  1.50           H  
ATOM    944 3HG1 VAL A  60      29.630  -1.707 -14.367  1.00  1.50           H  
ATOM    945 1HG2 VAL A  60      30.649  -3.164 -16.881  1.00  1.50           H  
ATOM    946 2HG2 VAL A  60      31.678  -2.682 -15.509  1.00  1.50           H  
ATOM    947 3HG2 VAL A  60      31.639  -4.381 -16.039  1.00  1.50           H  
ATOM    948  N   PRO A  61      29.093  -3.772 -11.588  1.00  1.21           N  
ATOM    949  CA  PRO A  61      28.029  -4.045 -10.643  1.00  1.21           C  
ATOM    950  C   PRO A  61      26.718  -4.261 -11.358  1.00  1.21           C  
ATOM    951  O   PRO A  61      26.343  -3.494 -12.247  1.00  1.21           O  
ATOM    952  CB  PRO A  61      27.993  -2.758  -9.833  1.00  1.21           C  
ATOM    953  CG  PRO A  61      29.422  -2.260  -9.866  1.00  1.21           C  
ATOM    954  CD  PRO A  61      29.919  -2.589 -11.259  1.00  1.21           C  
ATOM    955  HA  PRO A  61      28.275  -4.907 -10.019  1.00  1.21           H  
ATOM    956 1HB  PRO A  61      27.274  -2.056 -10.284  1.00  1.21           H  
ATOM    957 2HB  PRO A  61      27.641  -2.976  -8.812  1.00  1.21           H  
ATOM    958 1HG  PRO A  61      29.449  -1.176  -9.651  1.00  1.21           H  
ATOM    959 2HG  PRO A  61      30.011  -2.737  -9.071  1.00  1.21           H  
ATOM    960 1HD  PRO A  61      29.733  -1.760 -11.949  1.00  1.21           H  
ATOM    961 2HD  PRO A  61      30.985  -2.855 -11.177  1.00  1.21           H  
ATOM    962  N   TRP A  62      26.011  -5.302 -10.950  1.00  1.00           N  
ATOM    963  CA  TRP A  62      24.748  -5.639 -11.567  1.00  1.00           C  
ATOM    964  C   TRP A  62      23.630  -4.719 -11.122  1.00  1.00           C  
ATOM    965  O   TRP A  62      23.365  -4.571  -9.925  1.00  1.00           O  
ATOM    966  CB  TRP A  62      24.371  -7.085 -11.249  1.00  1.00           C  
ATOM    967  CG  TRP A  62      23.086  -7.499 -11.897  1.00  1.00           C  
ATOM    968  CD1 TRP A  62      22.717  -7.304 -13.193  1.00  1.00           C  
ATOM    969  CD2 TRP A  62      21.979  -8.154 -11.265  1.00  1.00           C  
ATOM    970  NE1 TRP A  62      21.459  -7.793 -13.399  1.00  1.00           N  
ATOM    971  CE2 TRP A  62      20.993  -8.312 -12.226  1.00  1.00           C  
ATOM    972  CE3 TRP A  62      21.750  -8.603  -9.986  1.00  1.00           C  
ATOM    973  CZ2 TRP A  62      19.787  -8.901 -11.934  1.00  1.00           C  
ATOM    974  CZ3 TRP A  62      20.551  -9.185  -9.675  1.00  1.00           C  
ATOM    975  CH2 TRP A  62      19.581  -9.332 -10.628  1.00  1.00           C  
ATOM    976  H   TRP A  62      26.366  -5.889 -10.211  1.00  1.00           H  
ATOM    977  HA  TRP A  62      24.862  -5.542 -12.647  1.00  1.00           H  
ATOM    978 1HB  TRP A  62      25.164  -7.755 -11.585  1.00  1.00           H  
ATOM    979 2HB  TRP A  62      24.270  -7.207 -10.174  1.00  1.00           H  
ATOM    980  HD1 TRP A  62      23.330  -6.819 -13.950  1.00  1.00           H  
ATOM    981  HE1 TRP A  62      20.951  -7.759 -14.270  1.00  1.00           H  
ATOM    982  HE3 TRP A  62      22.503  -8.488  -9.251  1.00  1.00           H  
ATOM    983  HZ2 TRP A  62      19.010  -9.021 -12.682  1.00  1.00           H  
ATOM    984  HZ3 TRP A  62      20.398  -9.524  -8.648  1.00  1.00           H  
ATOM    985  HH2 TRP A  62      18.631  -9.794 -10.363  1.00  1.00           H  
ATOM    986  N   VAL A  63      22.963  -4.130 -12.102  1.00  0.87           N  
ATOM    987  CA  VAL A  63      21.842  -3.241 -11.867  1.00  0.87           C  
ATOM    988  C   VAL A  63      20.615  -3.785 -12.586  1.00  0.87           C  
ATOM    989  O   VAL A  63      20.713  -4.218 -13.737  1.00  0.87           O  
ATOM    990  CB  VAL A  63      22.160  -1.791 -12.310  1.00  0.87           C  
ATOM    991  CG1 VAL A  63      20.924  -0.879 -12.110  1.00  0.87           C  
ATOM    992  CG2 VAL A  63      23.331  -1.252 -11.470  1.00  0.87           C  
ATOM    993  H   VAL A  63      23.255  -4.299 -13.053  1.00  0.87           H  
ATOM    994  HA  VAL A  63      21.644  -3.229 -10.807  1.00  0.87           H  
ATOM    995  HB  VAL A  63      22.419  -1.784 -13.367  1.00  0.87           H  
ATOM    996 1HG1 VAL A  63      21.166   0.132 -12.426  1.00  0.87           H  
ATOM    997 2HG1 VAL A  63      20.087  -1.248 -12.702  1.00  0.87           H  
ATOM    998 3HG1 VAL A  63      20.645  -0.869 -11.061  1.00  0.87           H  
ATOM    999 1HG2 VAL A  63      23.560  -0.234 -11.774  1.00  0.87           H  
ATOM   1000 2HG2 VAL A  63      23.047  -1.261 -10.424  1.00  0.87           H  
ATOM   1001 3HG2 VAL A  63      24.212  -1.879 -11.613  1.00  0.87           H  
ATOM   1002  N   ASP A  64      19.471  -3.770 -11.902  1.00  0.80           N  
ATOM   1003  CA  ASP A  64      18.234  -4.289 -12.484  1.00  0.80           C  
ATOM   1004  C   ASP A  64      17.091  -3.336 -12.200  1.00  0.80           C  
ATOM   1005  O   ASP A  64      17.248  -2.396 -11.426  1.00  0.80           O  
ATOM   1006  CB  ASP A  64      17.903  -5.662 -11.854  1.00  0.80           C  
ATOM   1007  CG  ASP A  64      16.996  -6.616 -12.764  1.00  0.80           C  
ATOM   1008  OD1 ASP A  64      16.417  -6.130 -13.711  1.00  0.80           O  
ATOM   1009  OD2 ASP A  64      16.906  -7.818 -12.476  1.00  0.80           O  
ATOM   1010  H   ASP A  64      19.491  -3.394 -10.954  1.00  0.80           H  
ATOM   1011  HA  ASP A  64      18.356  -4.390 -13.562  1.00  0.80           H  
ATOM   1012 1HB  ASP A  64      18.832  -6.175 -11.618  1.00  0.80           H  
ATOM   1013 2HB  ASP A  64      17.380  -5.499 -10.909  1.00  0.80           H  
ATOM   1014  N   THR A  65      15.926  -3.606 -12.789  1.00  0.77           N  
ATOM   1015  CA  THR A  65      14.761  -2.754 -12.528  1.00  0.77           C  
ATOM   1016  C   THR A  65      13.677  -3.560 -11.835  1.00  0.77           C  
ATOM   1017  O   THR A  65      13.161  -4.546 -12.364  1.00  0.77           O  
ATOM   1018  CB  THR A  65      14.202  -2.088 -13.805  1.00  0.77           C  
ATOM   1019  OG1 THR A  65      15.221  -1.273 -14.417  1.00  0.77           O  
ATOM   1020  CG2 THR A  65      13.002  -1.175 -13.415  1.00  0.77           C  
ATOM   1021  H   THR A  65      15.876  -4.427 -13.399  1.00  0.77           H  
ATOM   1022  HA  THR A  65      15.055  -1.959 -11.856  1.00  0.77           H  
ATOM   1023  HB  THR A  65      13.873  -2.850 -14.511  1.00  0.77           H  
ATOM   1024  HG1 THR A  65      14.828  -0.767 -15.135  1.00  0.77           H  
ATOM   1025 1HG2 THR A  65      12.609  -0.695 -14.305  1.00  0.77           H  
ATOM   1026 2HG2 THR A  65      12.212  -1.772 -12.949  1.00  0.77           H  
ATOM   1027 3HG2 THR A  65      13.337  -0.412 -12.709  1.00  0.77           H  
ATOM   1028  N   ILE A  66      13.356  -3.126 -10.631  1.00  0.77           N  
ATOM   1029  CA  ILE A  66      12.429  -3.809  -9.766  1.00  0.77           C  
ATOM   1030  C   ILE A  66      11.138  -3.041  -9.532  1.00  0.77           C  
ATOM   1031  O   ILE A  66      11.162  -1.874  -9.136  1.00  0.77           O  
ATOM   1032  CB  ILE A  66      13.127  -4.067  -8.433  1.00  0.77           C  
ATOM   1033  CG1 ILE A  66      14.422  -4.877  -8.646  1.00  0.77           C  
ATOM   1034  CG2 ILE A  66      12.213  -4.736  -7.531  1.00  0.77           C  
ATOM   1035  CD1 ILE A  66      14.216  -6.249  -9.243  1.00  0.77           C  
ATOM   1036  H   ILE A  66      13.804  -2.276 -10.296  1.00  0.77           H  
ATOM   1037  HA  ILE A  66      12.174  -4.767 -10.220  1.00  0.77           H  
ATOM   1038  HB  ILE A  66      13.422  -3.110  -7.996  1.00  0.77           H  
ATOM   1039 1HG1 ILE A  66      15.080  -4.316  -9.308  1.00  0.77           H  
ATOM   1040 2HG1 ILE A  66      14.915  -4.990  -7.688  1.00  0.77           H  
ATOM   1041 1HG2 ILE A  66      12.660  -4.888  -6.610  1.00  0.77           H  
ATOM   1042 2HG2 ILE A  66      11.357  -4.121  -7.391  1.00  0.77           H  
ATOM   1043 3HG2 ILE A  66      11.917  -5.694  -7.959  1.00  0.77           H  
ATOM   1044 1HD1 ILE A  66      15.181  -6.747  -9.359  1.00  0.77           H  
ATOM   1045 2HD1 ILE A  66      13.577  -6.842  -8.586  1.00  0.77           H  
ATOM   1046 3HD1 ILE A  66      13.741  -6.159 -10.220  1.00  0.77           H  
ATOM   1047  N   LYS A  67       9.998  -3.684  -9.739  1.00  0.79           N  
ATOM   1048  CA  LYS A  67       8.728  -3.006  -9.506  1.00  0.79           C  
ATOM   1049  C   LYS A  67       8.645  -2.672  -8.027  1.00  0.79           C  
ATOM   1050  O   LYS A  67       9.110  -3.440  -7.190  1.00  0.79           O  
ATOM   1051  CB  LYS A  67       7.558  -3.869  -9.964  1.00  0.79           C  
ATOM   1052  CG  LYS A  67       7.504  -4.054 -11.483  1.00  0.79           C  
ATOM   1053  CD  LYS A  67       6.308  -4.894 -11.914  1.00  0.79           C  
ATOM   1054  CE  LYS A  67       6.280  -5.074 -13.427  1.00  0.79           C  
ATOM   1055  NZ  LYS A  67       5.136  -5.921 -13.864  1.00  0.79           N  
ATOM   1056  H   LYS A  67      10.009  -4.647 -10.057  1.00  0.79           H  
ATOM   1057  HA  LYS A  67       8.705  -2.072 -10.069  1.00  0.79           H  
ATOM   1058 1HB  LYS A  67       7.626  -4.860  -9.499  1.00  0.79           H  
ATOM   1059 2HB  LYS A  67       6.621  -3.414  -9.641  1.00  0.79           H  
ATOM   1060 1HG  LYS A  67       7.446  -3.070 -11.961  1.00  0.79           H  
ATOM   1061 2HG  LYS A  67       8.421  -4.542 -11.816  1.00  0.79           H  
ATOM   1062 1HD  LYS A  67       6.361  -5.875 -11.434  1.00  0.79           H  
ATOM   1063 2HD  LYS A  67       5.387  -4.404 -11.600  1.00  0.79           H  
ATOM   1064 1HE  LYS A  67       6.197  -4.095 -13.899  1.00  0.79           H  
ATOM   1065 2HE  LYS A  67       7.210  -5.543 -13.747  1.00  0.79           H  
ATOM   1066 1HZ  LYS A  67       5.153  -6.016 -14.870  1.00  0.79           H  
ATOM   1067 2HZ  LYS A  67       5.211  -6.835 -13.439  1.00  0.79           H  
ATOM   1068 3HZ  LYS A  67       4.268  -5.489 -13.582  1.00  0.79           H  
ATOM   1069  N   GLU A  68       8.018  -1.565  -7.670  1.00  0.81           N  
ATOM   1070  CA  GLU A  68       7.965  -1.201  -6.256  1.00  0.81           C  
ATOM   1071  C   GLU A  68       7.256  -2.246  -5.378  1.00  0.81           C  
ATOM   1072  O   GLU A  68       7.572  -2.393  -4.195  1.00  0.81           O  
ATOM   1073  CB  GLU A  68       7.306   0.174  -6.137  1.00  0.81           C  
ATOM   1074  CG  GLU A  68       5.902   0.262  -6.712  1.00  0.81           C  
ATOM   1075  CD  GLU A  68       5.862   0.537  -8.196  1.00  0.81           C  
ATOM   1076  OE1 GLU A  68       6.881   0.438  -8.826  1.00  0.81           O  
ATOM   1077  OE2 GLU A  68       4.803   0.831  -8.701  1.00  0.81           O  
ATOM   1078  H   GLU A  68       7.617  -0.959  -8.369  1.00  0.81           H  
ATOM   1079  HA  GLU A  68       8.989  -1.110  -5.903  1.00  0.81           H  
ATOM   1080 1HB  GLU A  68       7.258   0.467  -5.087  1.00  0.81           H  
ATOM   1081 2HB  GLU A  68       7.917   0.909  -6.656  1.00  0.81           H  
ATOM   1082 1HG  GLU A  68       5.372  -0.647  -6.516  1.00  0.81           H  
ATOM   1083 2HG  GLU A  68       5.393   1.064  -6.205  1.00  0.81           H  
ATOM   1084  N   SER A  69       6.381  -3.044  -5.984  1.00  0.82           N  
ATOM   1085  CA  SER A  69       5.646  -4.086  -5.286  1.00  0.82           C  
ATOM   1086  C   SER A  69       6.529  -5.275  -4.885  1.00  0.82           C  
ATOM   1087  O   SER A  69       6.103  -6.133  -4.097  1.00  0.82           O  
ATOM   1088  CB  SER A  69       4.497  -4.563  -6.146  1.00  0.82           C  
ATOM   1089  OG  SER A  69       4.955  -5.199  -7.305  1.00  0.82           O  
ATOM   1090  H   SER A  69       6.197  -2.881  -6.962  1.00  0.82           H  
ATOM   1091  HA  SER A  69       5.235  -3.650  -4.373  1.00  0.82           H  
ATOM   1092 1HB  SER A  69       3.884  -5.253  -5.571  1.00  0.82           H  
ATOM   1093 2HB  SER A  69       3.869  -3.716  -6.418  1.00  0.82           H  
ATOM   1094  HG  SER A  69       5.694  -5.772  -7.032  1.00  0.82           H  
ATOM   1095  N   ASP A  70       7.742  -5.346  -5.442  1.00  0.83           N  
ATOM   1096  CA  ASP A  70       8.677  -6.416  -5.128  1.00  0.83           C  
ATOM   1097  C   ASP A  70       9.640  -6.007  -4.014  1.00  0.83           C  
ATOM   1098  O   ASP A  70      10.539  -6.776  -3.638  1.00  0.83           O  
ATOM   1099  CB  ASP A  70       9.499  -6.812  -6.346  1.00  0.83           C  
ATOM   1100  CG  ASP A  70       8.679  -7.423  -7.479  1.00  0.83           C  
ATOM   1101  OD1 ASP A  70       7.611  -7.947  -7.226  1.00  0.83           O  
ATOM   1102  OD2 ASP A  70       9.144  -7.374  -8.597  1.00  0.83           O  
ATOM   1103  H   ASP A  70       8.056  -4.613  -6.079  1.00  0.83           H  
ATOM   1104  HA  ASP A  70       8.107  -7.278  -4.793  1.00  0.83           H  
ATOM   1105 1HB  ASP A  70       9.946  -5.921  -6.725  1.00  0.83           H  
ATOM   1106 2HB  ASP A  70      10.298  -7.496  -6.061  1.00  0.83           H  
ATOM   1107  N   ILE A  71       9.478  -4.795  -3.481  1.00  0.82           N  
ATOM   1108  CA  ILE A  71      10.386  -4.382  -2.431  1.00  0.82           C  
ATOM   1109  C   ILE A  71       9.741  -4.754  -1.093  1.00  0.82           C  
ATOM   1110  O   ILE A  71       8.625  -4.328  -0.778  1.00  0.82           O  
ATOM   1111  CB  ILE A  71      10.711  -2.876  -2.519  1.00  0.82           C  
ATOM   1112  CG1 ILE A  71      11.350  -2.562  -3.905  1.00  0.82           C  
ATOM   1113  CG2 ILE A  71      11.695  -2.527  -1.383  1.00  0.82           C  
ATOM   1114  CD1 ILE A  71      11.511  -1.081  -4.209  1.00  0.82           C  
ATOM   1115  H   ILE A  71       8.744  -4.154  -3.793  1.00  0.82           H  
ATOM   1116  HA  ILE A  71      11.323  -4.931  -2.523  1.00  0.82           H  
ATOM   1117  HB  ILE A  71       9.798  -2.289  -2.432  1.00  0.82           H  
ATOM   1118 1HG1 ILE A  71      12.309  -3.028  -3.955  1.00  0.82           H  
ATOM   1119 2HG1 ILE A  71      10.715  -2.996  -4.685  1.00  0.82           H  
ATOM   1120 1HG2 ILE A  71      11.955  -1.477  -1.430  1.00  0.82           H  
ATOM   1121 2HG2 ILE A  71      11.242  -2.749  -0.419  1.00  0.82           H  
ATOM   1122 3HG2 ILE A  71      12.595  -3.133  -1.501  1.00  0.82           H  
ATOM   1123 1HD1 ILE A  71      11.956  -0.963  -5.197  1.00  0.82           H  
ATOM   1124 2HD1 ILE A  71      10.536  -0.595  -4.188  1.00  0.82           H  
ATOM   1125 3HD1 ILE A  71      12.147  -0.623  -3.475  1.00  0.82           H  
ATOM   1126  N   ILE A  72      10.450  -5.589  -0.339  1.00  0.81           N  
ATOM   1127  CA  ILE A  72      10.010  -6.176   0.927  1.00  0.81           C  
ATOM   1128  C   ILE A  72      10.261  -5.300   2.139  1.00  0.81           C  
ATOM   1129  O   ILE A  72       9.388  -5.120   2.987  1.00  0.81           O  
ATOM   1130  CB  ILE A  72      10.733  -7.512   1.135  1.00  0.81           C  
ATOM   1131  CG1 ILE A  72      10.404  -8.445   0.022  1.00  0.81           C  
ATOM   1132  CG2 ILE A  72      10.408  -8.131   2.464  1.00  0.81           C  
ATOM   1133  CD1 ILE A  72       8.914  -8.733  -0.086  1.00  0.81           C  
ATOM   1134  H   ILE A  72      11.379  -5.835  -0.674  1.00  0.81           H  
ATOM   1135  HA  ILE A  72       8.939  -6.359   0.861  1.00  0.81           H  
ATOM   1136  HB  ILE A  72      11.807  -7.332   1.088  1.00  0.81           H  
ATOM   1137 1HG1 ILE A  72      10.754  -8.014  -0.922  1.00  0.81           H  
ATOM   1138 2HG1 ILE A  72      10.931  -9.380   0.192  1.00  0.81           H  
ATOM   1139 1HG2 ILE A  72      10.957  -9.067   2.581  1.00  0.81           H  
ATOM   1140 2HG2 ILE A  72      10.686  -7.447   3.263  1.00  0.81           H  
ATOM   1141 3HG2 ILE A  72       9.342  -8.328   2.501  1.00  0.81           H  
ATOM   1142 1HD1 ILE A  72       8.720  -9.420  -0.893  1.00  0.81           H  
ATOM   1143 2HD1 ILE A  72       8.565  -9.176   0.848  1.00  0.81           H  
ATOM   1144 3HD1 ILE A  72       8.376  -7.804  -0.272  1.00  0.81           H  
ATOM   1145  N   TYR A  73      11.465  -4.775   2.225  1.00  0.79           N  
ATOM   1146  CA  TYR A  73      11.842  -3.953   3.372  1.00  0.79           C  
ATOM   1147  C   TYR A  73      12.654  -2.779   2.882  1.00  0.79           C  
ATOM   1148  O   TYR A  73      13.655  -2.925   2.178  1.00  0.79           O  
ATOM   1149  CB  TYR A  73      12.499  -4.823   4.463  1.00  0.79           C  
ATOM   1150  CG  TYR A  73      13.072  -4.145   5.788  1.00  0.79           C  
ATOM   1151  CD1 TYR A  73      12.845  -2.824   6.128  1.00  0.79           C  
ATOM   1152  CD2 TYR A  73      13.831  -4.915   6.676  1.00  0.79           C  
ATOM   1153  CE1 TYR A  73      13.427  -2.270   7.258  1.00  0.79           C  
ATOM   1154  CE2 TYR A  73      14.385  -4.364   7.800  1.00  0.79           C  
ATOM   1155  CZ  TYR A  73      14.217  -3.043   8.084  1.00  0.79           C  
ATOM   1156  OH  TYR A  73      14.849  -2.462   9.187  1.00  0.79           O  
ATOM   1157  H   TYR A  73      12.119  -4.963   1.463  1.00  0.79           H  
ATOM   1158  HA  TYR A  73      10.934  -3.541   3.813  1.00  0.79           H  
ATOM   1159 1HB  TYR A  73      11.806  -5.593   4.757  1.00  0.79           H  
ATOM   1160 2HB  TYR A  73      13.321  -5.316   3.992  1.00  0.79           H  
ATOM   1161  HD1 TYR A  73      12.252  -2.198   5.515  1.00  0.79           H  
ATOM   1162  HD2 TYR A  73      13.999  -5.944   6.483  1.00  0.79           H  
ATOM   1163  HE1 TYR A  73      13.269  -1.211   7.480  1.00  0.79           H  
ATOM   1164  HE2 TYR A  73      14.969  -4.977   8.450  1.00  0.79           H  
ATOM   1165  HH  TYR A  73      14.637  -1.518   9.206  1.00  0.79           H  
ATOM   1166  N   LYS A  74      12.112  -1.605   3.160  1.00  0.78           N  
ATOM   1167  CA  LYS A  74      12.638  -0.346   2.703  1.00  0.78           C  
ATOM   1168  C   LYS A  74      13.447   0.278   3.840  1.00  0.78           C  
ATOM   1169  O   LYS A  74      13.049   0.158   4.994  1.00  0.78           O  
ATOM   1170  CB  LYS A  74      11.437   0.515   2.346  1.00  0.78           C  
ATOM   1171  CG  LYS A  74      10.524  -0.175   1.311  1.00  0.78           C  
ATOM   1172  CD  LYS A  74       9.207   0.572   1.058  1.00  0.78           C  
ATOM   1173  CE  LYS A  74       8.393  -0.120  -0.057  1.00  0.78           C  
ATOM   1174  NZ  LYS A  74       7.759  -1.381   0.429  1.00  0.78           N  
ATOM   1175  H   LYS A  74      11.279  -1.592   3.734  1.00  0.78           H  
ATOM   1176  HA  LYS A  74      13.267  -0.521   1.847  1.00  0.78           H  
ATOM   1177 1HB  LYS A  74      10.853   0.730   3.242  1.00  0.78           H  
ATOM   1178 2HB  LYS A  74      11.773   1.469   1.934  1.00  0.78           H  
ATOM   1179 1HG  LYS A  74      11.057  -0.284   0.389  1.00  0.78           H  
ATOM   1180 2HG  LYS A  74      10.275  -1.175   1.669  1.00  0.78           H  
ATOM   1181 1HD  LYS A  74       8.610   0.547   1.971  1.00  0.78           H  
ATOM   1182 2HD  LYS A  74       9.380   1.606   0.818  1.00  0.78           H  
ATOM   1183 1HE  LYS A  74       7.620   0.551  -0.427  1.00  0.78           H  
ATOM   1184 2HE  LYS A  74       9.070  -0.365  -0.876  1.00  0.78           H  
ATOM   1185 1HZ  LYS A  74       7.253  -1.835  -0.325  1.00  0.78           H  
ATOM   1186 2HZ  LYS A  74       8.485  -1.990   0.769  1.00  0.78           H  
ATOM   1187 3HZ  LYS A  74       7.124  -1.177   1.184  1.00  0.78           H  
ATOM   1188  N   LYS A  75      14.537   0.979   3.522  1.00  0.76           N  
ATOM   1189  CA  LYS A  75      15.365   1.623   4.552  1.00  0.76           C  
ATOM   1190  C   LYS A  75      15.820   0.646   5.641  1.00  0.76           C  
ATOM   1191  O   LYS A  75      15.538   0.827   6.829  1.00  0.76           O  
ATOM   1192  CB  LYS A  75      14.651   2.824   5.163  1.00  0.76           C  
ATOM   1193  CG  LYS A  75      14.336   3.926   4.162  1.00  0.76           C  
ATOM   1194  CD  LYS A  75      13.745   5.151   4.837  1.00  0.76           C  
ATOM   1195  CE  LYS A  75      13.456   6.262   3.824  1.00  0.76           C  
ATOM   1196  NZ  LYS A  75      14.711   6.913   3.294  1.00  0.76           N  
ATOM   1197  H   LYS A  75      14.817   1.050   2.557  1.00  0.76           H  
ATOM   1198  HA  LYS A  75      16.267   1.996   4.064  1.00  0.76           H  
ATOM   1199 1HB  LYS A  75      13.718   2.512   5.632  1.00  0.76           H  
ATOM   1200 2HB  LYS A  75      15.278   3.255   5.943  1.00  0.76           H  
ATOM   1201 1HG  LYS A  75      15.254   4.219   3.661  1.00  0.76           H  
ATOM   1202 2HG  LYS A  75      13.636   3.563   3.408  1.00  0.76           H  
ATOM   1203 1HD  LYS A  75      12.815   4.876   5.333  1.00  0.76           H  
ATOM   1204 2HD  LYS A  75      14.443   5.525   5.585  1.00  0.76           H  
ATOM   1205 1HE  LYS A  75      12.915   5.833   2.990  1.00  0.76           H  
ATOM   1206 2HE  LYS A  75      12.837   7.021   4.296  1.00  0.76           H  
ATOM   1207 1HZ  LYS A  75      14.457   7.619   2.627  1.00  0.76           H  
ATOM   1208 2HZ  LYS A  75      15.226   7.327   4.044  1.00  0.76           H  
ATOM   1209 3HZ  LYS A  75      15.326   6.231   2.812  1.00  0.76           H  
ATOM   1210  N   ILE A  76      16.521  -0.397   5.216  1.00  0.75           N  
ATOM   1211  CA  ILE A  76      16.960  -1.461   6.107  1.00  0.75           C  
ATOM   1212  C   ILE A  76      18.064  -1.069   7.064  1.00  0.75           C  
ATOM   1213  O   ILE A  76      19.089  -0.524   6.659  1.00  0.75           O  
ATOM   1214  CB  ILE A  76      17.423  -2.655   5.280  1.00  0.75           C  
ATOM   1215  CG1 ILE A  76      16.303  -3.155   4.554  1.00  0.75           C  
ATOM   1216  CG2 ILE A  76      17.982  -3.701   6.118  1.00  0.75           C  
ATOM   1217  CD1 ILE A  76      16.642  -4.157   3.625  1.00  0.75           C  
ATOM   1218  H   ILE A  76      16.741  -0.463   4.224  1.00  0.75           H  
ATOM   1219  HA  ILE A  76      16.114  -1.766   6.695  1.00  0.75           H  
ATOM   1220  HB  ILE A  76      18.168  -2.328   4.554  1.00  0.75           H  
ATOM   1221 1HG1 ILE A  76      15.626  -3.549   5.233  1.00  0.75           H  
ATOM   1222 2HG1 ILE A  76      15.822  -2.332   4.018  1.00  0.75           H  
ATOM   1223 1HG2 ILE A  76      18.282  -4.538   5.497  1.00  0.75           H  
ATOM   1224 2HG2 ILE A  76      18.845  -3.323   6.655  1.00  0.75           H  
ATOM   1225 3HG2 ILE A  76      17.220  -4.008   6.815  1.00  0.75           H  
ATOM   1226 1HD1 ILE A  76      15.731  -4.457   3.160  1.00  0.75           H  
ATOM   1227 2HD1 ILE A  76      17.337  -3.757   2.892  1.00  0.75           H  
ATOM   1228 3HD1 ILE A  76      17.093  -5.000   4.139  1.00  0.75           H  
ATOM   1229  N   ALA A  77      17.855  -1.327   8.358  1.00  0.74           N  
ATOM   1230  CA  ALA A  77      18.921  -0.982   9.298  1.00  0.74           C  
ATOM   1231  C   ALA A  77      20.172  -1.825   9.050  1.00  0.74           C  
ATOM   1232  O   ALA A  77      20.090  -3.032   8.828  1.00  0.74           O  
ATOM   1233  CB  ALA A  77      18.466  -1.161  10.732  1.00  0.74           C  
ATOM   1234  H   ALA A  77      16.973  -1.750   8.669  1.00  0.74           H  
ATOM   1235  HA  ALA A  77      19.183   0.063   9.138  1.00  0.74           H  
ATOM   1236 1HB  ALA A  77      19.277  -0.869  11.402  1.00  0.74           H  
ATOM   1237 2HB  ALA A  77      17.595  -0.532  10.916  1.00  0.74           H  
ATOM   1238 3HB  ALA A  77      18.208  -2.188  10.916  1.00  0.74           H  
ATOM   1239  N   LEU A  78      21.329  -1.195   9.143  1.00  0.74           N  
ATOM   1240  CA  LEU A  78      22.596  -1.906   9.035  1.00  0.74           C  
ATOM   1241  C   LEU A  78      23.448  -1.642  10.269  1.00  0.74           C  
ATOM   1242  O   LEU A  78      23.267  -0.633  10.956  1.00  0.74           O  
ATOM   1243  CB  LEU A  78      23.370  -1.533   7.758  1.00  0.74           C  
ATOM   1244  CG  LEU A  78      22.668  -1.788   6.401  1.00  0.74           C  
ATOM   1245  CD1 LEU A  78      23.543  -1.240   5.278  1.00  0.74           C  
ATOM   1246  CD2 LEU A  78      22.437  -3.265   6.228  1.00  0.74           C  
ATOM   1247  H   LEU A  78      21.338  -0.198   9.300  1.00  0.74           H  
ATOM   1248  HA  LEU A  78      22.396  -2.977   8.996  1.00  0.74           H  
ATOM   1249 1HB  LEU A  78      23.638  -0.480   7.807  1.00  0.74           H  
ATOM   1250 2HB  LEU A  78      24.285  -2.115   7.756  1.00  0.74           H  
ATOM   1251  HG  LEU A  78      21.708  -1.266   6.373  1.00  0.74           H  
ATOM   1252 1HD1 LEU A  78      23.057  -1.414   4.324  1.00  0.74           H  
ATOM   1253 2HD1 LEU A  78      23.691  -0.170   5.421  1.00  0.74           H  
ATOM   1254 3HD1 LEU A  78      24.509  -1.748   5.290  1.00  0.74           H  
ATOM   1255 1HD2 LEU A  78      21.945  -3.451   5.273  1.00  0.74           H  
ATOM   1256 2HD2 LEU A  78      23.388  -3.783   6.255  1.00  0.74           H  
ATOM   1257 3HD2 LEU A  78      21.810  -3.621   7.036  1.00  0.74           H  
ATOM   1258  N   THR A  79      24.382  -2.540  10.526  1.00  0.74           N  
ATOM   1259  CA  THR A  79      25.344  -2.418  11.615  1.00  0.74           C  
ATOM   1260  C   THR A  79      26.441  -1.430  11.236  1.00  0.74           C  
ATOM   1261  O   THR A  79      26.541  -1.025  10.080  1.00  0.74           O  
ATOM   1262  CB  THR A  79      26.045  -3.748  11.866  1.00  0.74           C  
ATOM   1263  OG1 THR A  79      26.791  -4.055  10.694  1.00  0.74           O  
ATOM   1264  CG2 THR A  79      25.075  -4.881  12.170  1.00  0.74           C  
ATOM   1265  H   THR A  79      24.425  -3.363   9.925  1.00  0.74           H  
ATOM   1266  HA  THR A  79      24.835  -2.068  12.513  1.00  0.74           H  
ATOM   1267  HB  THR A  79      26.733  -3.641  12.701  1.00  0.74           H  
ATOM   1268  HG1 THR A  79      26.156  -4.208   9.962  1.00  0.74           H  
ATOM   1269 1HG2 THR A  79      25.630  -5.807  12.320  1.00  0.74           H  
ATOM   1270 2HG2 THR A  79      24.523  -4.643  13.074  1.00  0.74           H  
ATOM   1271 3HG2 THR A  79      24.386  -5.011  11.349  1.00  0.74           H  
ATOM   1272  N   SER A  80      27.311  -1.076  12.185  1.00  0.74           N  
ATOM   1273  CA  SER A  80      28.441  -0.178  11.894  1.00  0.74           C  
ATOM   1274  C   SER A  80      29.423  -0.781  10.870  1.00  0.74           C  
ATOM   1275  O   SER A  80      30.202  -0.069  10.237  1.00  0.74           O  
ATOM   1276  CB  SER A  80      29.176   0.149  13.177  1.00  0.74           C  
ATOM   1277  OG  SER A  80      29.804  -0.988  13.699  1.00  0.74           O  
ATOM   1278  H   SER A  80      27.187  -1.424  13.126  1.00  0.74           H  
ATOM   1279  HA  SER A  80      28.040   0.747  11.475  1.00  0.74           H  
ATOM   1280 1HB  SER A  80      29.918   0.923  12.984  1.00  0.74           H  
ATOM   1281 2HB  SER A  80      28.471   0.546  13.906  1.00  0.74           H  
ATOM   1282  HG  SER A  80      30.486  -1.226  13.063  1.00  0.74           H  
ATOM   1283  N   ALA A  81      29.361  -2.106  10.719  1.00  0.73           N  
ATOM   1284  CA  ALA A  81      30.142  -2.894   9.767  1.00  0.73           C  
ATOM   1285  C   ALA A  81      29.424  -2.956   8.417  1.00  0.73           C  
ATOM   1286  O   ALA A  81      29.870  -3.632   7.485  1.00  0.73           O  
ATOM   1287  CB  ALA A  81      30.372  -4.296  10.295  1.00  0.73           C  
ATOM   1288  H   ALA A  81      28.698  -2.603  11.298  1.00  0.73           H  
ATOM   1289  HA  ALA A  81      31.103  -2.401   9.619  1.00  0.73           H  
ATOM   1290 1HB  ALA A  81      30.964  -4.865   9.577  1.00  0.73           H  
ATOM   1291 2HB  ALA A  81      30.902  -4.246  11.245  1.00  0.73           H  
ATOM   1292 3HB  ALA A  81      29.418  -4.774  10.440  1.00  0.73           H  
ATOM   1293  N   ASN A  82      28.280  -2.274   8.323  1.00  0.74           N  
ATOM   1294  CA  ASN A  82      27.427  -2.261   7.149  1.00  0.74           C  
ATOM   1295  C   ASN A  82      26.943  -3.647   6.751  1.00  0.74           C  
ATOM   1296  O   ASN A  82      26.987  -3.993   5.576  1.00  0.74           O  
ATOM   1297  CB  ASN A  82      28.112  -1.583   5.972  1.00  0.74           C  
ATOM   1298  CG  ASN A  82      28.415  -0.126   6.236  1.00  0.74           C  
ATOM   1299  OD1 ASN A  82      27.555   0.639   6.691  1.00  0.74           O  
ATOM   1300  ND2 ASN A  82      29.632   0.272   5.952  1.00  0.74           N  
ATOM   1301  H   ASN A  82      27.951  -1.730   9.113  1.00  0.74           H  
ATOM   1302  HA  ASN A  82      26.544  -1.673   7.396  1.00  0.74           H  
ATOM   1303 1HB  ASN A  82      29.036  -2.097   5.717  1.00  0.74           H  
ATOM   1304 2HB  ASN A  82      27.459  -1.647   5.100  1.00  0.74           H  
ATOM   1305 1HD2 ASN A  82      29.895   1.225   6.105  1.00  0.74           H  
ATOM   1306 2HD2 ASN A  82      30.298  -0.378   5.584  1.00  0.74           H  
ATOM   1307  N   LYS A  83      26.479  -4.435   7.733  1.00  0.74           N  
ATOM   1308  CA  LYS A  83      25.921  -5.772   7.484  1.00  0.74           C  
ATOM   1309  C   LYS A  83      24.539  -5.796   8.138  1.00  0.74           C  
ATOM   1310  O   LYS A  83      24.232  -4.909   8.938  1.00  0.74           O  
ATOM   1311  CB  LYS A  83      26.887  -6.871   7.971  1.00  0.74           C  
ATOM   1312  CG  LYS A  83      27.204  -6.869   9.427  1.00  0.74           C  
ATOM   1313  CD  LYS A  83      28.269  -7.884   9.784  1.00  0.74           C  
ATOM   1314  CE  LYS A  83      28.515  -7.909  11.283  1.00  0.74           C  
ATOM   1315  NZ  LYS A  83      29.580  -8.884  11.664  1.00  0.74           N  
ATOM   1316  H   LYS A  83      26.514  -4.107   8.697  1.00  0.74           H  
ATOM   1317  HA  LYS A  83      25.788  -5.920   6.417  1.00  0.74           H  
ATOM   1318 1HB  LYS A  83      26.480  -7.848   7.715  1.00  0.74           H  
ATOM   1319 2HB  LYS A  83      27.825  -6.781   7.448  1.00  0.74           H  
ATOM   1320 1HG  LYS A  83      27.611  -5.929   9.656  1.00  0.74           H  
ATOM   1321 2HG  LYS A  83      26.300  -7.041  10.016  1.00  0.74           H  
ATOM   1322 1HD  LYS A  83      27.976  -8.852   9.456  1.00  0.74           H  
ATOM   1323 2HD  LYS A  83      29.201  -7.627   9.277  1.00  0.74           H  
ATOM   1324 1HE  LYS A  83      28.817  -6.915  11.602  1.00  0.74           H  
ATOM   1325 2HE  LYS A  83      27.589  -8.178  11.791  1.00  0.74           H  
ATOM   1326 1HZ  LYS A  83      29.714  -8.861  12.661  1.00  0.74           H  
ATOM   1327 2HZ  LYS A  83      29.313  -9.822  11.388  1.00  0.74           H  
ATOM   1328 3HZ  LYS A  83      30.442  -8.637  11.199  1.00  0.74           H  
ATOM   1329  N   LEU A  84      23.666  -6.735   7.770  1.00  0.76           N  
ATOM   1330  CA  LEU A  84      22.310  -6.722   8.338  1.00  0.76           C  
ATOM   1331  C   LEU A  84      22.371  -6.983   9.842  1.00  0.76           C  
ATOM   1332  O   LEU A  84      23.180  -7.795  10.288  1.00  0.76           O  
ATOM   1333  CB  LEU A  84      21.461  -7.820   7.689  1.00  0.76           C  
ATOM   1334  CG  LEU A  84      21.196  -7.736   6.179  1.00  0.76           C  
ATOM   1335  CD1 LEU A  84      20.489  -9.007   5.751  1.00  0.76           C  
ATOM   1336  CD2 LEU A  84      20.391  -6.539   5.840  1.00  0.76           C  
ATOM   1337  H   LEU A  84      23.926  -7.475   7.111  1.00  0.76           H  
ATOM   1338  HA  LEU A  84      21.854  -5.748   8.167  1.00  0.76           H  
ATOM   1339 1HB  LEU A  84      21.948  -8.757   7.866  1.00  0.76           H  
ATOM   1340 2HB  LEU A  84      20.493  -7.843   8.197  1.00  0.76           H  
ATOM   1341  HG  LEU A  84      22.121  -7.680   5.671  1.00  0.76           H  
ATOM   1342 1HD1 LEU A  84      20.303  -8.984   4.678  1.00  0.76           H  
ATOM   1343 2HD1 LEU A  84      21.120  -9.863   5.995  1.00  0.76           H  
ATOM   1344 3HD1 LEU A  84      19.554  -9.086   6.280  1.00  0.76           H  
ATOM   1345 1HD2 LEU A  84      20.227  -6.492   4.783  1.00  0.76           H  
ATOM   1346 2HD2 LEU A  84      19.465  -6.609   6.321  1.00  0.76           H  
ATOM   1347 3HD2 LEU A  84      20.907  -5.651   6.160  1.00  0.76           H  
ATOM   1348  N   THR A  85      21.513  -6.328  10.630  1.00  0.78           N  
ATOM   1349  CA  THR A  85      21.520  -6.604  12.069  1.00  0.78           C  
ATOM   1350  C   THR A  85      20.737  -7.900  12.269  1.00  0.78           C  
ATOM   1351  O   THR A  85      20.006  -8.303  11.366  1.00  0.78           O  
ATOM   1352  CB  THR A  85      20.830  -5.479  12.881  1.00  0.78           C  
ATOM   1353  OG1 THR A  85      19.413  -5.477  12.630  1.00  0.78           O  
ATOM   1354  CG2 THR A  85      21.351  -4.109  12.405  1.00  0.78           C  
ATOM   1355  H   THR A  85      20.878  -5.646  10.234  1.00  0.78           H  
ATOM   1356  HA  THR A  85      22.544  -6.745  12.416  1.00  0.78           H  
ATOM   1357  HB  THR A  85      21.020  -5.609  13.944  1.00  0.78           H  
ATOM   1358  HG1 THR A  85      19.031  -4.676  13.017  1.00  0.78           H  
ATOM   1359 1HG2 THR A  85      20.852  -3.316  12.961  1.00  0.78           H  
ATOM   1360 2HG2 THR A  85      22.405  -4.037  12.565  1.00  0.78           H  
ATOM   1361 3HG2 THR A  85      21.140  -3.988  11.339  1.00  0.78           H  
ATOM   1362  N   ASN A  86      20.819  -8.529  13.444  1.00  0.81           N  
ATOM   1363  CA  ASN A  86      20.054  -9.767  13.643  1.00  0.81           C  
ATOM   1364  C   ASN A  86      18.546  -9.542  13.564  1.00  0.81           C  
ATOM   1365  O   ASN A  86      17.811 -10.367  13.016  1.00  0.81           O  
ATOM   1366  CB  ASN A  86      20.407 -10.407  14.970  1.00  0.81           C  
ATOM   1367  CG  ASN A  86      21.771 -11.048  14.972  1.00  0.81           C  
ATOM   1368  OD1 ASN A  86      22.334 -11.373  13.920  1.00  0.81           O  
ATOM   1369  ND2 ASN A  86      22.317 -11.235  16.146  1.00  0.81           N  
ATOM   1370  H   ASN A  86      21.421  -8.175  14.173  1.00  0.81           H  
ATOM   1371  HA  ASN A  86      20.317 -10.461  12.842  1.00  0.81           H  
ATOM   1372 1HB  ASN A  86      20.370  -9.653  15.756  1.00  0.81           H  
ATOM   1373 2HB  ASN A  86      19.661 -11.165  15.213  1.00  0.81           H  
ATOM   1374 1HD2 ASN A  86      23.222 -11.655  16.215  1.00  0.81           H  
ATOM   1375 2HD2 ASN A  86      21.831 -10.958  16.974  1.00  0.81           H  
ATOM   1376  N   LYS A  87      18.087  -8.398  14.079  1.00  0.85           N  
ATOM   1377  CA  LYS A  87      16.662  -8.094  14.061  1.00  0.85           C  
ATOM   1378  C   LYS A  87      16.213  -7.931  12.618  1.00  0.85           C  
ATOM   1379  O   LYS A  87      15.131  -8.387  12.229  1.00  0.85           O  
ATOM   1380  CB  LYS A  87      16.372  -6.840  14.884  1.00  0.85           C  
ATOM   1381  CG  LYS A  87      16.544  -7.035  16.390  1.00  0.85           C  
ATOM   1382  CD  LYS A  87      16.266  -5.749  17.160  1.00  0.85           C  
ATOM   1383  CE  LYS A  87      16.445  -5.952  18.661  1.00  0.85           C  
ATOM   1384  NZ  LYS A  87      16.217  -4.694  19.422  1.00  0.85           N  
ATOM   1385  H   LYS A  87      18.736  -7.747  14.495  1.00  0.85           H  
ATOM   1386  HA  LYS A  87      16.115  -8.934  14.493  1.00  0.85           H  
ATOM   1387 1HB  LYS A  87      17.039  -6.037  14.566  1.00  0.85           H  
ATOM   1388 2HB  LYS A  87      15.351  -6.512  14.698  1.00  0.85           H  
ATOM   1389 1HG  LYS A  87      15.857  -7.811  16.732  1.00  0.85           H  
ATOM   1390 2HG  LYS A  87      17.562  -7.363  16.596  1.00  0.85           H  
ATOM   1391 1HD  LYS A  87      16.948  -4.967  16.823  1.00  0.85           H  
ATOM   1392 2HD  LYS A  87      15.244  -5.424  16.967  1.00  0.85           H  
ATOM   1393 1HE  LYS A  87      15.739  -6.706  19.005  1.00  0.85           H  
ATOM   1394 2HE  LYS A  87      17.459  -6.302  18.855  1.00  0.85           H  
ATOM   1395 1HZ  LYS A  87      16.345  -4.869  20.409  1.00  0.85           H  
ATOM   1396 2HZ  LYS A  87      16.875  -3.990  19.117  1.00  0.85           H  
ATOM   1397 3HZ  LYS A  87      15.276  -4.366  19.258  1.00  0.85           H  
ATOM   1398  N   VAL A  88      17.066  -7.308  11.806  1.00  0.88           N  
ATOM   1399  CA  VAL A  88      16.788  -7.149  10.392  1.00  0.88           C  
ATOM   1400  C   VAL A  88      16.714  -8.464   9.658  1.00  0.88           C  
ATOM   1401  O   VAL A  88      15.825  -8.661   8.838  1.00  0.88           O  
ATOM   1402  CB  VAL A  88      17.810  -6.247   9.751  1.00  0.88           C  
ATOM   1403  CG1 VAL A  88      17.707  -6.306   8.321  1.00  0.88           C  
ATOM   1404  CG2 VAL A  88      17.545  -4.842  10.184  1.00  0.88           C  
ATOM   1405  H   VAL A  88      17.944  -6.926  12.169  1.00  0.88           H  
ATOM   1406  HA  VAL A  88      15.822  -6.654  10.302  1.00  0.88           H  
ATOM   1407  HB  VAL A  88      18.802  -6.555  10.040  1.00  0.88           H  
ATOM   1408 1HG1 VAL A  88      18.452  -5.638   7.944  1.00  0.88           H  
ATOM   1409 2HG1 VAL A  88      17.904  -7.321   7.989  1.00  0.88           H  
ATOM   1410 3HG1 VAL A  88      16.743  -6.012   7.986  1.00  0.88           H  
ATOM   1411 1HG2 VAL A  88      18.262  -4.204   9.729  1.00  0.88           H  
ATOM   1412 2HG2 VAL A  88      16.560  -4.543   9.881  1.00  0.88           H  
ATOM   1413 3HG2 VAL A  88      17.610  -4.760  11.250  1.00  0.88           H  
ATOM   1414  N   VAL A  89      17.623  -9.381   9.944  1.00  0.91           N  
ATOM   1415  CA  VAL A  89      17.569 -10.668   9.271  1.00  0.91           C  
ATOM   1416  C   VAL A  89      16.256 -11.376   9.590  1.00  0.91           C  
ATOM   1417  O   VAL A  89      15.577 -11.901   8.701  1.00  0.91           O  
ATOM   1418  CB  VAL A  89      18.743 -11.547   9.706  1.00  0.91           C  
ATOM   1419  CG1 VAL A  89      18.576 -12.942   9.169  1.00  0.91           C  
ATOM   1420  CG2 VAL A  89      20.028 -10.954   9.205  1.00  0.91           C  
ATOM   1421  H   VAL A  89      18.364  -9.171  10.617  1.00  0.91           H  
ATOM   1422  HA  VAL A  89      17.631 -10.499   8.196  1.00  0.91           H  
ATOM   1423  HB  VAL A  89      18.764 -11.602  10.797  1.00  0.91           H  
ATOM   1424 1HG1 VAL A  89      19.413 -13.558   9.496  1.00  0.91           H  
ATOM   1425 2HG1 VAL A  89      17.644 -13.360   9.548  1.00  0.91           H  
ATOM   1426 3HG1 VAL A  89      18.548 -12.912   8.081  1.00  0.91           H  
ATOM   1427 1HG2 VAL A  89      20.843 -11.583   9.537  1.00  0.91           H  
ATOM   1428 2HG2 VAL A  89      20.014 -10.908   8.120  1.00  0.91           H  
ATOM   1429 3HG2 VAL A  89      20.153  -9.957   9.606  1.00  0.91           H  
ATOM   1430  N   GLN A  90      15.861 -11.355  10.865  1.00  0.91           N  
ATOM   1431  CA  GLN A  90      14.615 -11.992  11.271  1.00  0.91           C  
ATOM   1432  C   GLN A  90      13.416 -11.313  10.598  1.00  0.91           C  
ATOM   1433  O   GLN A  90      12.477 -11.986  10.137  1.00  0.91           O  
ATOM   1434  CB  GLN A  90      14.485 -11.902  12.790  1.00  0.91           C  
ATOM   1435  CG  GLN A  90      15.494 -12.747  13.544  1.00  0.91           C  
ATOM   1436  CD  GLN A  90      15.464 -12.489  15.041  1.00  0.91           C  
ATOM   1437  OE1 GLN A  90      14.908 -11.491  15.515  1.00  0.91           O  
ATOM   1438  NE2 GLN A  90      16.077 -13.390  15.800  1.00  0.91           N  
ATOM   1439  H   GLN A  90      16.453 -10.908  11.570  1.00  0.91           H  
ATOM   1440  HA  GLN A  90      14.640 -13.037  10.965  1.00  0.91           H  
ATOM   1441 1HB  GLN A  90      14.625 -10.864  13.101  1.00  0.91           H  
ATOM   1442 2HB  GLN A  90      13.485 -12.203  13.091  1.00  0.91           H  
ATOM   1443 1HG  GLN A  90      15.268 -13.797  13.374  1.00  0.91           H  
ATOM   1444 2HG  GLN A  90      16.491 -12.515  13.175  1.00  0.91           H  
ATOM   1445 1HE2 GLN A  90      16.099 -13.275  16.792  1.00  0.91           H  
ATOM   1446 2HE2 GLN A  90      16.520 -14.179  15.376  1.00  0.91           H  
ATOM   1447  N   THR A  91      13.468  -9.978  10.509  1.00  0.91           N  
ATOM   1448  CA  THR A  91      12.419  -9.184   9.893  1.00  0.91           C  
ATOM   1449  C   THR A  91      12.285  -9.501   8.413  1.00  0.91           C  
ATOM   1450  O   THR A  91      11.183  -9.751   7.927  1.00  0.91           O  
ATOM   1451  CB  THR A  91      12.704  -7.680  10.075  1.00  0.91           C  
ATOM   1452  OG1 THR A  91      12.719  -7.359  11.477  1.00  0.91           O  
ATOM   1453  CG2 THR A  91      11.685  -6.839   9.345  1.00  0.91           C  
ATOM   1454  H   THR A  91      14.257  -9.481  10.923  1.00  0.91           H  
ATOM   1455  HA  THR A  91      11.474  -9.423  10.381  1.00  0.91           H  
ATOM   1456  HB  THR A  91      13.681  -7.457   9.663  1.00  0.91           H  
ATOM   1457  HG1 THR A  91      13.479  -7.824  11.900  1.00  0.91           H  
ATOM   1458 1HG2 THR A  91      11.922  -5.785   9.475  1.00  0.91           H  
ATOM   1459 2HG2 THR A  91      11.725  -7.092   8.295  1.00  0.91           H  
ATOM   1460 3HG2 THR A  91      10.689  -7.041   9.735  1.00  0.91           H  
ATOM   1461  N   LEU A  92      13.409  -9.545   7.705  1.00  0.90           N  
ATOM   1462  CA  LEU A  92      13.401  -9.829   6.281  1.00  0.90           C  
ATOM   1463  C   LEU A  92      12.865 -11.205   5.978  1.00  0.90           C  
ATOM   1464  O   LEU A  92      12.089 -11.383   5.040  1.00  0.90           O  
ATOM   1465  CB  LEU A  92      14.819  -9.733   5.733  1.00  0.90           C  
ATOM   1466  CG  LEU A  92      15.378  -8.364   5.660  1.00  0.90           C  
ATOM   1467  CD1 LEU A  92      16.826  -8.414   5.327  1.00  0.90           C  
ATOM   1468  CD2 LEU A  92      14.650  -7.674   4.637  1.00  0.90           C  
ATOM   1469  H   LEU A  92      14.294  -9.345   8.165  1.00  0.90           H  
ATOM   1470  HA  LEU A  92      12.769  -9.092   5.789  1.00  0.90           H  
ATOM   1471 1HB  LEU A  92      15.475 -10.320   6.381  1.00  0.90           H  
ATOM   1472 2HB  LEU A  92      14.842 -10.164   4.737  1.00  0.90           H  
ATOM   1473  HG  LEU A  92      15.266  -7.856   6.608  1.00  0.90           H  
ATOM   1474 1HD1 LEU A  92      17.224  -7.401   5.264  1.00  0.90           H  
ATOM   1475 2HD1 LEU A  92      17.331  -8.958   6.115  1.00  0.90           H  
ATOM   1476 3HD1 LEU A  92      16.968  -8.925   4.375  1.00  0.90           H  
ATOM   1477 1HD2 LEU A  92      15.047  -6.670   4.545  1.00  0.90           H  
ATOM   1478 2HD2 LEU A  92      14.781  -8.221   3.718  1.00  0.90           H  
ATOM   1479 3HD2 LEU A  92      13.591  -7.642   4.893  1.00  0.90           H  
ATOM   1480  N   ARG A  93      13.240 -12.193   6.784  1.00  0.89           N  
ATOM   1481  CA  ARG A  93      12.751 -13.537   6.541  1.00  0.89           C  
ATOM   1482  C   ARG A  93      11.247 -13.614   6.789  1.00  0.89           C  
ATOM   1483  O   ARG A  93      10.517 -14.272   6.039  1.00  0.89           O  
ATOM   1484  CB  ARG A  93      13.495 -14.518   7.426  1.00  0.89           C  
ATOM   1485  CG  ARG A  93      14.964 -14.720   7.039  1.00  0.89           C  
ATOM   1486  CD  ARG A  93      15.684 -15.577   8.012  1.00  0.89           C  
ATOM   1487  NE  ARG A  93      17.094 -15.724   7.667  1.00  0.89           N  
ATOM   1488  CZ  ARG A  93      18.014 -16.329   8.447  1.00  0.89           C  
ATOM   1489  NH1 ARG A  93      17.656 -16.847   9.599  1.00  0.89           N  
ATOM   1490  NH2 ARG A  93      19.278 -16.396   8.057  1.00  0.89           N  
ATOM   1491  H   ARG A  93      13.896 -12.019   7.549  1.00  0.89           H  
ATOM   1492  HA  ARG A  93      12.946 -13.792   5.500  1.00  0.89           H  
ATOM   1493 1HB  ARG A  93      13.475 -14.155   8.456  1.00  0.89           H  
ATOM   1494 2HB  ARG A  93      12.998 -15.486   7.405  1.00  0.89           H  
ATOM   1495 1HG  ARG A  93      15.018 -15.196   6.060  1.00  0.89           H  
ATOM   1496 2HG  ARG A  93      15.464 -13.753   6.997  1.00  0.89           H  
ATOM   1497 1HD  ARG A  93      15.621 -15.117   9.000  1.00  0.89           H  
ATOM   1498 2HD  ARG A  93      15.231 -16.565   8.038  1.00  0.89           H  
ATOM   1499  HE  ARG A  93      17.406 -15.330   6.792  1.00  0.89           H  
ATOM   1500 1HH1 ARG A  93      16.693 -16.793   9.899  1.00  0.89           H  
ATOM   1501 2HH1 ARG A  93      18.344 -17.297  10.187  1.00  0.89           H  
ATOM   1502 1HH2 ARG A  93      19.559 -15.994   7.175  1.00  0.89           H  
ATOM   1503 2HH2 ARG A  93      19.966 -16.845   8.648  1.00  0.89           H  
ATOM   1504  N   SER A  94      10.770 -12.912   7.825  1.00  0.89           N  
ATOM   1505  CA  SER A  94       9.353 -12.923   8.152  1.00  0.89           C  
ATOM   1506  C   SER A  94       8.528 -12.208   7.081  1.00  0.89           C  
ATOM   1507  O   SER A  94       7.483 -12.711   6.652  1.00  0.89           O  
ATOM   1508  CB  SER A  94       9.144 -12.244   9.490  1.00  0.89           C  
ATOM   1509  OG  SER A  94       9.781 -12.959  10.521  1.00  0.89           O  
ATOM   1510  H   SER A  94      11.407 -12.392   8.431  1.00  0.89           H  
ATOM   1511  HA  SER A  94       9.020 -13.958   8.215  1.00  0.89           H  
ATOM   1512 1HB  SER A  94       9.541 -11.229   9.450  1.00  0.89           H  
ATOM   1513 2HB  SER A  94       8.079 -12.172   9.696  1.00  0.89           H  
ATOM   1514  HG  SER A  94      10.746 -12.799  10.393  1.00  0.89           H  
ATOM   1515  N   LEU A  95       9.010 -11.048   6.627  1.00  0.90           N  
ATOM   1516  CA  LEU A  95       8.304 -10.279   5.614  1.00  0.90           C  
ATOM   1517  C   LEU A  95       8.315 -11.002   4.278  1.00  0.90           C  
ATOM   1518  O   LEU A  95       7.324 -10.988   3.544  1.00  0.90           O  
ATOM   1519  CB  LEU A  95       8.946  -8.910   5.449  1.00  0.90           C  
ATOM   1520  CG  LEU A  95       8.818  -7.951   6.605  1.00  0.90           C  
ATOM   1521  CD1 LEU A  95       9.682  -6.739   6.307  1.00  0.90           C  
ATOM   1522  CD2 LEU A  95       7.370  -7.572   6.786  1.00  0.90           C  
ATOM   1523  H   LEU A  95       9.876 -10.678   7.018  1.00  0.90           H  
ATOM   1524  HA  LEU A  95       7.273 -10.150   5.934  1.00  0.90           H  
ATOM   1525 1HB  LEU A  95      10.010  -9.052   5.256  1.00  0.90           H  
ATOM   1526 2HB  LEU A  95       8.491  -8.428   4.598  1.00  0.90           H  
ATOM   1527  HG  LEU A  95       9.180  -8.416   7.515  1.00  0.90           H  
ATOM   1528 1HD1 LEU A  95       9.620  -6.028   7.128  1.00  0.90           H  
ATOM   1529 2HD1 LEU A  95      10.711  -7.067   6.182  1.00  0.90           H  
ATOM   1530 3HD1 LEU A  95       9.337  -6.262   5.389  1.00  0.90           H  
ATOM   1531 1HD2 LEU A  95       7.280  -6.875   7.619  1.00  0.90           H  
ATOM   1532 2HD2 LEU A  95       7.003  -7.101   5.874  1.00  0.90           H  
ATOM   1533 3HD2 LEU A  95       6.784  -8.467   6.996  1.00  0.90           H  
ATOM   1534  N   TYR A  96       9.437 -11.641   3.960  1.00  0.94           N  
ATOM   1535  CA  TYR A  96       9.550 -12.379   2.723  1.00  0.94           C  
ATOM   1536  C   TYR A  96       8.514 -13.492   2.749  1.00  0.94           C  
ATOM   1537  O   TYR A  96       7.742 -13.662   1.803  1.00  0.94           O  
ATOM   1538  CB  TYR A  96      10.960 -12.924   2.564  1.00  0.94           C  
ATOM   1539  CG  TYR A  96      11.227 -13.590   1.280  1.00  0.94           C  
ATOM   1540  CD1 TYR A  96      11.469 -12.797   0.189  1.00  0.94           C  
ATOM   1541  CD2 TYR A  96      11.264 -14.969   1.164  1.00  0.94           C  
ATOM   1542  CE1 TYR A  96      11.735 -13.362  -1.007  1.00  0.94           C  
ATOM   1543  CE2 TYR A  96      11.533 -15.528  -0.073  1.00  0.94           C  
ATOM   1544  CZ  TYR A  96      11.761 -14.698  -1.147  1.00  0.94           C  
ATOM   1545  OH  TYR A  96      12.002 -15.195  -2.375  1.00  0.94           O  
ATOM   1546  H   TYR A  96      10.248 -11.608   4.576  1.00  0.94           H  
ATOM   1547  HA  TYR A  96       9.324 -11.715   1.888  1.00  0.94           H  
ATOM   1548 1HB  TYR A  96      11.663 -12.103   2.661  1.00  0.94           H  
ATOM   1549 2HB  TYR A  96      11.172 -13.628   3.369  1.00  0.94           H  
ATOM   1550  HD1 TYR A  96      11.446 -11.716   0.291  1.00  0.94           H  
ATOM   1551  HD2 TYR A  96      11.076 -15.603   2.031  1.00  0.94           H  
ATOM   1552  HE1 TYR A  96      11.926 -12.762  -1.857  1.00  0.94           H  
ATOM   1553  HE2 TYR A  96      11.561 -16.613  -0.201  1.00  0.94           H  
ATOM   1554  HH  TYR A  96      12.013 -16.162  -2.330  1.00  0.94           H  
ATOM   1555  N   ALA A  97       8.466 -14.236   3.859  1.00  1.01           N  
ATOM   1556  CA  ALA A  97       7.499 -15.307   3.973  1.00  1.01           C  
ATOM   1557  C   ALA A  97       6.091 -14.759   3.799  1.00  1.01           C  
ATOM   1558  O   ALA A  97       5.303 -15.331   3.062  1.00  1.01           O  
ATOM   1559  CB  ALA A  97       7.633 -15.982   5.328  1.00  1.01           C  
ATOM   1560  H   ALA A  97       9.121 -14.076   4.626  1.00  1.01           H  
ATOM   1561  HA  ALA A  97       7.687 -16.030   3.180  1.00  1.01           H  
ATOM   1562 1HB  ALA A  97       6.918 -16.788   5.413  1.00  1.01           H  
ATOM   1563 2HB  ALA A  97       8.644 -16.374   5.437  1.00  1.01           H  
ATOM   1564 3HB  ALA A  97       7.445 -15.251   6.111  1.00  1.01           H  
ATOM   1565  N   ALA A  98       5.808 -13.587   4.390  1.00  1.15           N  
ATOM   1566  CA  ALA A  98       4.492 -12.961   4.264  1.00  1.15           C  
ATOM   1567  C   ALA A  98       4.158 -12.652   2.802  1.00  1.15           C  
ATOM   1568  O   ALA A  98       3.014 -12.836   2.374  1.00  1.15           O  
ATOM   1569  CB  ALA A  98       4.428 -11.690   5.094  1.00  1.15           C  
ATOM   1570  H   ALA A  98       6.502 -13.152   4.993  1.00  1.15           H  
ATOM   1571  HA  ALA A  98       3.752 -13.667   4.639  1.00  1.15           H  
ATOM   1572 1HB  ALA A  98       3.433 -11.258   5.016  1.00  1.15           H  
ATOM   1573 2HB  ALA A  98       4.645 -11.930   6.135  1.00  1.15           H  
ATOM   1574 3HB  ALA A  98       5.156 -10.978   4.731  1.00  1.15           H  
ATOM   1575  N   LYS A  99       5.161 -12.266   2.002  1.00  1.38           N  
ATOM   1576  CA  LYS A  99       4.946 -11.987   0.577  1.00  1.38           C  
ATOM   1577  C   LYS A  99       4.384 -13.241  -0.092  1.00  1.38           C  
ATOM   1578  O   LYS A  99       3.510 -13.168  -0.961  1.00  1.38           O  
ATOM   1579  CB  LYS A  99       6.261 -11.588  -0.106  1.00  1.38           C  
ATOM   1580  CG  LYS A  99       6.166 -11.222  -1.589  1.00  1.38           C  
ATOM   1581  CD  LYS A  99       5.469  -9.888  -1.840  1.00  1.38           C  
ATOM   1582  CE  LYS A  99       5.456  -9.577  -3.337  1.00  1.38           C  
ATOM   1583  NZ  LYS A  99       4.836  -8.273  -3.649  1.00  1.38           N  
ATOM   1584  H   LYS A  99       6.088 -12.119   2.409  1.00  1.38           H  
ATOM   1585  HA  LYS A  99       4.219 -11.182   0.477  1.00  1.38           H  
ATOM   1586 1HB  LYS A  99       6.718 -10.767   0.439  1.00  1.38           H  
ATOM   1587 2HB  LYS A  99       6.950 -12.422  -0.065  1.00  1.38           H  
ATOM   1588 1HG  LYS A  99       7.171 -11.183  -2.007  1.00  1.38           H  
ATOM   1589 2HG  LYS A  99       5.617 -12.013  -2.104  1.00  1.38           H  
ATOM   1590 1HD  LYS A  99       4.445  -9.930  -1.471  1.00  1.38           H  
ATOM   1591 2HD  LYS A  99       5.998  -9.090  -1.319  1.00  1.38           H  
ATOM   1592 1HE  LYS A  99       6.468  -9.577  -3.717  1.00  1.38           H  
ATOM   1593 2HE  LYS A  99       4.892 -10.358  -3.842  1.00  1.38           H  
ATOM   1594 1HZ  LYS A  99       4.854  -8.139  -4.648  1.00  1.38           H  
ATOM   1595 2HZ  LYS A  99       3.888  -8.248  -3.322  1.00  1.38           H  
ATOM   1596 3HZ  LYS A  99       5.370  -7.502  -3.217  1.00  1.38           H  
ATOM   1597  N   ASP A 100       4.875 -14.392   0.362  1.00  1.74           N  
ATOM   1598  CA  ASP A 100       4.464 -15.707  -0.109  1.00  1.74           C  
ATOM   1599  C   ASP A 100       3.506 -16.408   0.869  1.00  1.74           C  
ATOM   1600  O   ASP A 100       3.395 -17.646   0.867  1.00  1.74           O  
ATOM   1601  CB  ASP A 100       5.682 -16.608  -0.323  1.00  1.74           C  
ATOM   1602  CG  ASP A 100       6.578 -16.167  -1.470  1.00  1.74           C  
ATOM   1603  OD1 ASP A 100       6.060 -15.784  -2.495  1.00  1.74           O  
ATOM   1604  OD2 ASP A 100       7.771 -16.254  -1.331  1.00  1.74           O  
ATOM   1605  H   ASP A 100       5.605 -14.341   1.081  1.00  1.74           H  
ATOM   1606  HA  ASP A 100       3.949 -15.582  -1.061  1.00  1.74           H  
ATOM   1607 1HB  ASP A 100       6.276 -16.614   0.601  1.00  1.74           H  
ATOM   1608 2HB  ASP A 100       5.354 -17.629  -0.505  1.00  1.74           H  
ATOM   1609  N   GLY A 101       2.829 -15.660   1.742  1.00  2.28           N  
ATOM   1610  CA  GLY A 101       1.959 -16.343   2.679  1.00  2.28           C  
ATOM   1611  C   GLY A 101       2.842 -17.114   3.645  1.00  2.28           C  
ATOM   1612  O   GLY A 101       3.333 -16.568   4.636  1.00  2.28           O  
ATOM   1613  H   GLY A 101       2.918 -14.646   1.768  1.00  2.28           H  
ATOM   1614 1HA  GLY A 101       1.355 -15.613   3.219  1.00  2.28           H  
ATOM   1615 2HA  GLY A 101       1.288 -17.016   2.150  1.00  2.28           H  
ATOM   1616  N   THR A 102       2.906 -18.423   3.413  1.00  3.00           N  
ATOM   1617  CA  THR A 102       3.735 -19.396   4.131  1.00  3.00           C  
ATOM   1618  C   THR A 102       3.473 -19.598   5.635  1.00  3.00           C  
ATOM   1619  O   THR A 102       3.264 -20.725   6.085  1.00  3.00           O  
ATOM   1620  CB  THR A 102       5.213 -19.047   3.887  1.00  3.00           C  
ATOM   1621  OG1 THR A 102       5.492 -19.143   2.474  1.00  3.00           O  
ATOM   1622  CG2 THR A 102       6.140 -19.964   4.658  1.00  3.00           C  
ATOM   1623  H   THR A 102       2.454 -18.711   2.554  1.00  3.00           H  
ATOM   1624  HA  THR A 102       3.561 -20.362   3.656  1.00  3.00           H  
ATOM   1625  HB  THR A 102       5.388 -18.026   4.199  1.00  3.00           H  
ATOM   1626  HG1 THR A 102       4.830 -18.624   1.968  1.00  3.00           H  
ATOM   1627 1HG2 THR A 102       7.172 -19.681   4.461  1.00  3.00           H  
ATOM   1628 2HG2 THR A 102       5.939 -19.877   5.724  1.00  3.00           H  
ATOM   1629 3HG2 THR A 102       5.978 -20.993   4.343  1.00  3.00           H  
ATOM   1630  N   SER A 103       3.524 -18.523   6.407  1.00  3.88           N  
ATOM   1631  CA  SER A 103       3.321 -18.563   7.848  1.00  3.88           C  
ATOM   1632  C   SER A 103       1.929 -19.017   8.233  1.00  3.88           C  
ATOM   1633  O   SER A 103       0.948 -18.686   7.560  1.00  3.88           O  
ATOM   1634  CB  SER A 103       3.554 -17.206   8.471  1.00  3.88           C  
ATOM   1635  OG  SER A 103       3.285 -17.240   9.866  1.00  3.88           O  
ATOM   1636  H   SER A 103       3.693 -17.637   5.954  1.00  3.88           H  
ATOM   1637  HA  SER A 103       4.035 -19.269   8.272  1.00  3.88           H  
ATOM   1638 1HB  SER A 103       4.583 -16.895   8.299  1.00  3.88           H  
ATOM   1639 2HB  SER A 103       2.905 -16.475   7.990  1.00  3.88           H  
ATOM   1640  HG  SER A 103       2.338 -17.569   9.991  1.00  3.88           H  
ATOM   1641  N   SER A 104       1.864 -19.768   9.322  1.00  4.82           N  
ATOM   1642  CA  SER A 104       0.601 -20.182   9.890  1.00  4.82           C  
ATOM   1643  C   SER A 104       0.079 -19.014  10.707  1.00  4.82           C  
ATOM   1644  O   SER A 104      -0.784 -19.188  11.567  1.00  4.82           O  
ATOM   1645  OXT SER A 104       0.783 -17.998  10.741  1.00  4.82           O  
ATOM   1646  CB  SER A 104       0.782 -21.413  10.757  1.00  4.82           C  
ATOM   1647  OG  SER A 104      -0.411 -21.754  11.402  1.00  4.82           O  
ATOM   1648  H   SER A 104       2.724 -20.028   9.784  1.00  4.82           H  
ATOM   1649  HA  SER A 104      -0.105 -20.400   9.087  1.00  4.82           H  
ATOM   1650 1HB  SER A 104       1.115 -22.247  10.138  1.00  4.82           H  
ATOM   1651 2HB  SER A 104       1.559 -21.226  11.498  1.00  4.82           H  
ATOM   1652  HG  SER A 104      -0.216 -22.536  11.923  1.00  4.82           H  
TER    1653
ENDMDL

REMARK ID 663673 MODEL 2 nipbl_f10
PFRMAT TS
TARGET nipbl_f10
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      -0.335   2.439  -1.550  1.00  5.24           N  
ATOM      2  CA  MET A   1       0.949   1.785  -1.366  1.00  5.24           C  
ATOM      3  C   MET A   1       1.421   1.909   0.071  1.00  5.24           C  
ATOM      4  O   MET A   1       2.233   1.105   0.534  1.00  5.24           O  
ATOM      5  CB  MET A   1       1.997   2.370  -2.313  1.00  5.24           C  
ATOM      6  CG  MET A   1       1.738   2.109  -3.798  1.00  5.24           C  
ATOM      7  SD  MET A   1       1.665   0.345  -4.197  1.00  5.24           S  
ATOM      8  CE  MET A   1       3.360  -0.115  -3.920  1.00  5.24           C  
ATOM      9 1H   MET A   1      -0.337   2.958  -2.416  1.00  5.24           H  
ATOM     10 2H   MET A   1      -1.067   1.744  -1.568  1.00  5.24           H  
ATOM     11 3H   MET A   1      -0.483   3.066  -0.770  1.00  5.24           H  
ATOM     12  HA  MET A   1       0.833   0.724  -1.586  1.00  5.24           H  
ATOM     13 1HB  MET A   1       2.055   3.447  -2.170  1.00  5.24           H  
ATOM     14 2HB  MET A   1       2.985   1.960  -2.067  1.00  5.24           H  
ATOM     15 1HG  MET A   1       0.798   2.572  -4.093  1.00  5.24           H  
ATOM     16 2HG  MET A   1       2.542   2.560  -4.384  1.00  5.24           H  
ATOM     17 1HE  MET A   1       3.489  -1.164  -4.119  1.00  5.24           H  
ATOM     18 2HE  MET A   1       4.009   0.467  -4.575  1.00  5.24           H  
ATOM     19 3HE  MET A   1       3.621   0.092  -2.884  1.00  5.24           H  
ATOM     20  N   ASN A   2       0.911   2.916   0.796  1.00  3.94           N  
ATOM     21  CA  ASN A   2       1.339   3.131   2.189  1.00  3.94           C  
ATOM     22  C   ASN A   2       2.863   3.223   2.289  1.00  3.94           C  
ATOM     23  O   ASN A   2       3.489   2.583   3.150  1.00  3.94           O  
ATOM     24  CB  ASN A   2       0.802   2.049   3.113  1.00  3.94           C  
ATOM     25  CG  ASN A   2      -0.707   2.043   3.188  1.00  3.94           C  
ATOM     26  OD1 ASN A   2      -1.349   3.100   3.153  1.00  3.94           O  
ATOM     27  ND2 ASN A   2      -1.282   0.871   3.293  1.00  3.94           N  
ATOM     28  H   ASN A   2       0.241   3.555   0.401  1.00  3.94           H  
ATOM     29  HA  ASN A   2       0.943   4.091   2.527  1.00  3.94           H  
ATOM     30 1HB  ASN A   2       1.145   1.069   2.792  1.00  3.94           H  
ATOM     31 2HB  ASN A   2       1.197   2.214   4.116  1.00  3.94           H  
ATOM     32 1HD2 ASN A   2      -2.280   0.805   3.352  1.00  3.94           H  
ATOM     33 2HD2 ASN A   2      -0.726   0.041   3.324  1.00  3.94           H  
ATOM     34  N   GLU A   3       3.454   4.016   1.384  1.00  2.77           N  
ATOM     35  CA  GLU A   3       4.896   4.155   1.342  1.00  2.77           C  
ATOM     36  C   GLU A   3       5.418   4.452   2.725  1.00  2.77           C  
ATOM     37  O   GLU A   3       5.131   5.498   3.309  1.00  2.77           O  
ATOM     38  CB  GLU A   3       5.281   5.296   0.385  1.00  2.77           C  
ATOM     39  CG  GLU A   3       6.788   5.529   0.199  1.00  2.77           C  
ATOM     40  CD  GLU A   3       7.106   6.667  -0.781  1.00  2.77           C  
ATOM     41  OE1 GLU A   3       6.201   7.166  -1.410  1.00  2.77           O  
ATOM     42  OE2 GLU A   3       8.264   7.051  -0.869  1.00  2.77           O  
ATOM     43  H   GLU A   3       2.889   4.517   0.717  1.00  2.77           H  
ATOM     44  HA  GLU A   3       5.331   3.217   0.990  1.00  2.77           H  
ATOM     45 1HB  GLU A   3       4.860   5.089  -0.601  1.00  2.77           H  
ATOM     46 2HB  GLU A   3       4.841   6.228   0.737  1.00  2.77           H  
ATOM     47 1HG  GLU A   3       7.231   5.759   1.168  1.00  2.77           H  
ATOM     48 2HG  GLU A   3       7.240   4.602  -0.164  1.00  2.77           H  
ATOM     49  N   SER A   4       6.198   3.518   3.231  1.00  1.90           N  
ATOM     50  CA  SER A   4       6.778   3.595   4.550  1.00  1.90           C  
ATOM     51  C   SER A   4       8.057   2.769   4.654  1.00  1.90           C  
ATOM     52  O   SER A   4       8.391   2.251   5.717  1.00  1.90           O  
ATOM     53  CB  SER A   4       5.719   3.241   5.574  1.00  1.90           C  
ATOM     54  OG  SER A   4       5.152   1.992   5.313  1.00  1.90           O  
ATOM     55  H   SER A   4       6.357   2.691   2.676  1.00  1.90           H  
ATOM     56  HA  SER A   4       7.051   4.634   4.730  1.00  1.90           H  
ATOM     57 1HB  SER A   4       6.168   3.237   6.564  1.00  1.90           H  
ATOM     58 2HB  SER A   4       4.940   4.002   5.571  1.00  1.90           H  
ATOM     59  HG  SER A   4       4.548   2.135   4.525  1.00  1.90           H  
ATOM     60  N   VAL A   5       8.756   2.650   3.529  1.00  1.33           N  
ATOM     61  CA  VAL A   5      10.020   1.919   3.449  1.00  1.33           C  
ATOM     62  C   VAL A   5      11.141   2.876   3.121  1.00  1.33           C  
ATOM     63  O   VAL A   5      11.064   3.617   2.136  1.00  1.33           O  
ATOM     64  CB  VAL A   5       9.999   0.848   2.342  1.00  1.33           C  
ATOM     65  CG1 VAL A   5      11.309   0.181   2.241  1.00  1.33           C  
ATOM     66  CG2 VAL A   5       9.008  -0.156   2.620  1.00  1.33           C  
ATOM     67  H   VAL A   5       8.403   3.109   2.702  1.00  1.33           H  
ATOM     68  HA  VAL A   5      10.228   1.447   4.413  1.00  1.33           H  
ATOM     69  HB  VAL A   5       9.771   1.321   1.414  1.00  1.33           H  
ATOM     70 1HG1 VAL A   5      11.288  -0.564   1.451  1.00  1.33           H  
ATOM     71 2HG1 VAL A   5      12.079   0.913   2.018  1.00  1.33           H  
ATOM     72 3HG1 VAL A   5      11.525  -0.296   3.195  1.00  1.33           H  
ATOM     73 1HG2 VAL A   5       8.999  -0.894   1.823  1.00  1.33           H  
ATOM     74 2HG2 VAL A   5       9.253  -0.639   3.564  1.00  1.33           H  
ATOM     75 3HG2 VAL A   5       8.052   0.321   2.678  1.00  1.33           H  
ATOM     76  N   ASP A   6      12.198   2.837   3.912  1.00  0.98           N  
ATOM     77  CA  ASP A   6      13.314   3.725   3.676  1.00  0.98           C  
ATOM     78  C   ASP A   6      14.631   3.014   3.927  1.00  0.98           C  
ATOM     79  O   ASP A   6      14.681   1.832   4.266  1.00  0.98           O  
ATOM     80  CB  ASP A   6      13.180   4.948   4.608  1.00  0.98           C  
ATOM     81  CG  ASP A   6      13.844   6.256   4.089  1.00  0.98           C  
ATOM     82  OD1 ASP A   6      14.688   6.174   3.227  1.00  0.98           O  
ATOM     83  OD2 ASP A   6      13.487   7.308   4.562  1.00  0.98           O  
ATOM     84  H   ASP A   6      12.193   2.237   4.744  1.00  0.98           H  
ATOM     85  HA  ASP A   6      13.292   4.054   2.636  1.00  0.98           H  
ATOM     86 1HB  ASP A   6      12.125   5.143   4.791  1.00  0.98           H  
ATOM     87 2HB  ASP A   6      13.631   4.694   5.575  1.00  0.98           H  
ATOM     88  N   VAL A   7      15.700   3.742   3.711  1.00  0.79           N  
ATOM     89  CA  VAL A   7      17.031   3.198   3.812  1.00  0.79           C  
ATOM     90  C   VAL A   7      17.356   2.764   5.234  1.00  0.79           C  
ATOM     91  O   VAL A   7      17.123   3.487   6.202  1.00  0.79           O  
ATOM     92  CB  VAL A   7      18.015   4.204   3.227  1.00  0.79           C  
ATOM     93  CG1 VAL A   7      19.429   3.729   3.417  1.00  0.79           C  
ATOM     94  CG2 VAL A   7      17.662   4.370   1.753  1.00  0.79           C  
ATOM     95  H   VAL A   7      15.564   4.712   3.432  1.00  0.79           H  
ATOM     96  HA  VAL A   7      17.085   2.314   3.184  1.00  0.79           H  
ATOM     97  HB  VAL A   7      17.916   5.162   3.736  1.00  0.79           H  
ATOM     98 1HG1 VAL A   7      20.120   4.448   2.984  1.00  0.79           H  
ATOM     99 2HG1 VAL A   7      19.621   3.637   4.459  1.00  0.79           H  
ATOM    100 3HG1 VAL A   7      19.559   2.762   2.929  1.00  0.79           H  
ATOM    101 1HG2 VAL A   7      18.340   5.087   1.290  1.00  0.79           H  
ATOM    102 2HG2 VAL A   7      17.749   3.415   1.257  1.00  0.79           H  
ATOM    103 3HG2 VAL A   7      16.633   4.731   1.671  1.00  0.79           H  
ATOM    104  N   MET A   8      17.883   1.546   5.305  1.00  0.69           N  
ATOM    105  CA  MET A   8      18.243   0.741   6.466  1.00  0.69           C  
ATOM    106  C   MET A   8      17.042   0.111   7.174  1.00  0.69           C  
ATOM    107  O   MET A   8      17.209  -0.528   8.216  1.00  0.69           O  
ATOM    108  CB  MET A   8      19.087   1.530   7.475  1.00  0.69           C  
ATOM    109  CG  MET A   8      20.491   1.936   6.981  1.00  0.69           C  
ATOM    110  SD  MET A   8      21.553   0.521   6.590  1.00  0.69           S  
ATOM    111  CE  MET A   8      21.348   0.388   4.814  1.00  0.69           C  
ATOM    112  H   MET A   8      18.037   1.083   4.420  1.00  0.69           H  
ATOM    113  HA  MET A   8      18.860  -0.077   6.105  1.00  0.69           H  
ATOM    114 1HB  MET A   8      18.563   2.424   7.796  1.00  0.69           H  
ATOM    115 2HB  MET A   8      19.229   0.918   8.365  1.00  0.69           H  
ATOM    116 1HG  MET A   8      20.418   2.545   6.115  1.00  0.69           H  
ATOM    117 2HG  MET A   8      20.981   2.522   7.758  1.00  0.69           H  
ATOM    118 1HE  MET A   8      21.941  -0.444   4.433  1.00  0.69           H  
ATOM    119 2HE  MET A   8      20.310   0.210   4.597  1.00  0.69           H  
ATOM    120 3HE  MET A   8      21.666   1.313   4.334  1.00  0.69           H  
ATOM    121  N   ASP A   9      15.850   0.188   6.580  1.00  0.65           N  
ATOM    122  CA  ASP A   9      14.724  -0.553   7.133  1.00  0.65           C  
ATOM    123  C   ASP A   9      14.895  -2.037   6.848  1.00  0.65           C  
ATOM    124  O   ASP A   9      15.404  -2.430   5.790  1.00  0.65           O  
ATOM    125  CB  ASP A   9      13.369  -0.060   6.587  1.00  0.65           C  
ATOM    126  CG  ASP A   9      12.904   1.281   7.196  1.00  0.65           C  
ATOM    127  OD1 ASP A   9      13.291   1.606   8.294  1.00  0.65           O  
ATOM    128  OD2 ASP A   9      12.115   1.972   6.566  1.00  0.65           O  
ATOM    129  H   ASP A   9      15.708   0.754   5.741  1.00  0.65           H  
ATOM    130  HA  ASP A   9      14.718  -0.418   8.215  1.00  0.65           H  
ATOM    131 1HB  ASP A   9      13.437   0.044   5.505  1.00  0.65           H  
ATOM    132 2HB  ASP A   9      12.601  -0.818   6.788  1.00  0.65           H  
ATOM    133  N   VAL A  10      14.456  -2.870   7.782  1.00  0.65           N  
ATOM    134  CA  VAL A  10      14.449  -4.308   7.548  1.00  0.65           C  
ATOM    135  C   VAL A  10      13.061  -4.707   7.115  1.00  0.65           C  
ATOM    136  O   VAL A  10      12.069  -4.422   7.800  1.00  0.65           O  
ATOM    137  CB  VAL A  10      14.893  -5.098   8.779  1.00  0.65           C  
ATOM    138  CG1 VAL A  10      14.791  -6.590   8.485  1.00  0.65           C  
ATOM    139  CG2 VAL A  10      16.332  -4.717   9.124  1.00  0.65           C  
ATOM    140  H   VAL A  10      14.091  -2.499   8.650  1.00  0.65           H  
ATOM    141  HA  VAL A  10      15.141  -4.543   6.737  1.00  0.65           H  
ATOM    142  HB  VAL A  10      14.232  -4.875   9.621  1.00  0.65           H  
ATOM    143 1HG1 VAL A  10      15.098  -7.163   9.349  1.00  0.65           H  
ATOM    144 2HG1 VAL A  10      13.763  -6.846   8.236  1.00  0.65           H  
ATOM    145 3HG1 VAL A  10      15.440  -6.826   7.640  1.00  0.65           H  
ATOM    146 1HG2 VAL A  10      16.658  -5.276   9.999  1.00  0.65           H  
ATOM    147 2HG2 VAL A  10      16.980  -4.952   8.277  1.00  0.65           H  
ATOM    148 3HG2 VAL A  10      16.386  -3.647   9.336  1.00  0.65           H  
ATOM    149  N   ILE A  11      13.008  -5.320   5.949  1.00  0.67           N  
ATOM    150  CA  ILE A  11      11.765  -5.651   5.300  1.00  0.67           C  
ATOM    151  C   ILE A  11      11.637  -7.095   4.869  1.00  0.67           C  
ATOM    152  O   ILE A  11      12.630  -7.791   4.647  1.00  0.67           O  
ATOM    153  CB  ILE A  11      11.619  -4.779   4.050  1.00  0.67           C  
ATOM    154  CG1 ILE A  11      12.756  -5.052   3.125  1.00  0.67           C  
ATOM    155  CG2 ILE A  11      11.603  -3.318   4.366  1.00  0.67           C  
ATOM    156  CD1 ILE A  11      12.605  -4.414   1.837  1.00  0.67           C  
ATOM    157  H   ILE A  11      13.883  -5.541   5.473  1.00  0.67           H  
ATOM    158  HA  ILE A  11      10.955  -5.427   5.991  1.00  0.67           H  
ATOM    159  HB  ILE A  11      10.713  -5.052   3.559  1.00  0.67           H  
ATOM    160 1HG1 ILE A  11      13.667  -4.669   3.583  1.00  0.67           H  
ATOM    161 2HG1 ILE A  11      12.864  -6.126   2.984  1.00  0.67           H  
ATOM    162 1HG2 ILE A  11      11.480  -2.750   3.450  1.00  0.67           H  
ATOM    163 2HG2 ILE A  11      10.798  -3.137   5.005  1.00  0.67           H  
ATOM    164 3HG2 ILE A  11      12.529  -3.021   4.851  1.00  0.67           H  
ATOM    165 1HD1 ILE A  11      13.472  -4.633   1.255  1.00  0.67           H  
ATOM    166 2HD1 ILE A  11      11.723  -4.801   1.360  1.00  0.67           H  
ATOM    167 3HD1 ILE A  11      12.510  -3.348   1.963  1.00  0.67           H  
ATOM    168  N   ALA A  12      10.394  -7.543   4.730  1.00  0.72           N  
ATOM    169  CA  ALA A  12      10.140  -8.865   4.182  1.00  0.72           C  
ATOM    170  C   ALA A  12       9.589  -8.739   2.792  1.00  0.72           C  
ATOM    171  O   ALA A  12       8.652  -7.960   2.546  1.00  0.72           O  
ATOM    172  CB  ALA A  12       9.200  -9.658   5.015  1.00  0.72           C  
ATOM    173  H   ALA A  12       9.627  -6.920   4.984  1.00  0.72           H  
ATOM    174  HA  ALA A  12      11.083  -9.392   4.121  1.00  0.72           H  
ATOM    175 1HB  ALA A  12       9.062 -10.629   4.552  1.00  0.72           H  
ATOM    176 2HB  ALA A  12       9.604  -9.792   5.995  1.00  0.72           H  
ATOM    177 3HB  ALA A  12       8.259  -9.136   5.066  1.00  0.72           H  
ATOM    178  N   ILE A  13      10.167  -9.540   1.909  1.00  0.79           N  
ATOM    179  CA  ILE A  13       9.872  -9.543   0.494  1.00  0.79           C  
ATOM    180  C   ILE A  13       9.338 -10.886  -0.033  1.00  0.79           C  
ATOM    181  O   ILE A  13       9.908 -11.956   0.212  1.00  0.79           O  
ATOM    182  CB  ILE A  13      11.148  -9.125  -0.255  1.00  0.79           C  
ATOM    183  CG1 ILE A  13      11.569  -7.745   0.167  1.00  0.79           C  
ATOM    184  CG2 ILE A  13      10.916  -9.160  -1.719  1.00  0.79           C  
ATOM    185  CD1 ILE A  13      12.890  -7.406  -0.349  1.00  0.79           C  
ATOM    186  H   ILE A  13      10.909 -10.155   2.247  1.00  0.79           H  
ATOM    187  HA  ILE A  13       9.111  -8.789   0.311  1.00  0.79           H  
ATOM    188  HB  ILE A  13      11.959  -9.809   0.005  1.00  0.79           H  
ATOM    189 1HG1 ILE A  13      10.848  -7.036  -0.199  1.00  0.79           H  
ATOM    190 2HG1 ILE A  13      11.610  -7.679   1.249  1.00  0.79           H  
ATOM    191 1HG2 ILE A  13      11.826  -8.875  -2.241  1.00  0.79           H  
ATOM    192 2HG2 ILE A  13      10.657 -10.135  -1.982  1.00  0.79           H  
ATOM    193 3HG2 ILE A  13      10.106  -8.475  -1.981  1.00  0.79           H  
ATOM    194 1HD1 ILE A  13      13.173  -6.424  -0.050  1.00  0.79           H  
ATOM    195 2HD1 ILE A  13      13.613  -8.122   0.024  1.00  0.79           H  
ATOM    196 3HD1 ILE A  13      12.858  -7.456  -1.398  1.00  0.79           H  
ATOM    197  N   CYS A  14       8.240 -10.818  -0.788  1.00  0.90           N  
ATOM    198  CA  CYS A  14       7.552 -11.980  -1.370  1.00  0.90           C  
ATOM    199  C   CYS A  14       7.885 -12.191  -2.851  1.00  0.90           C  
ATOM    200  O   CYS A  14       7.047 -12.608  -3.649  1.00  0.90           O  
ATOM    201  CB  CYS A  14       6.054 -11.830  -1.207  1.00  0.90           C  
ATOM    202  SG  CYS A  14       5.361 -10.406  -2.035  1.00  0.90           S  
ATOM    203  H   CYS A  14       7.845  -9.892  -0.964  1.00  0.90           H  
ATOM    204  HA  CYS A  14       7.862 -12.869  -0.819  1.00  0.90           H  
ATOM    205 1HB  CYS A  14       5.558 -12.708  -1.601  1.00  0.90           H  
ATOM    206 2HB  CYS A  14       5.818 -11.765  -0.153  1.00  0.90           H  
ATOM    207  HG  CYS A  14       6.213  -9.495  -1.492  1.00  0.90           H  
ATOM    208  N   CYS A  15       9.113 -11.860  -3.200  1.00  1.04           N  
ATOM    209  CA  CYS A  15       9.650 -11.923  -4.553  1.00  1.04           C  
ATOM    210  C   CYS A  15       9.502 -13.314  -5.186  1.00  1.04           C  
ATOM    211  O   CYS A  15       9.872 -14.300  -4.540  1.00  1.04           O  
ATOM    212  CB  CYS A  15      11.141 -11.584  -4.529  1.00  1.04           C  
ATOM    213  SG  CYS A  15      11.964 -11.623  -6.116  1.00  1.04           S  
ATOM    214  H   CYS A  15       9.714 -11.545  -2.455  1.00  1.04           H  
ATOM    215  HA  CYS A  15       9.153 -11.148  -5.118  1.00  1.04           H  
ATOM    216 1HB  CYS A  15      11.267 -10.584  -4.144  1.00  1.04           H  
ATOM    217 2HB  CYS A  15      11.656 -12.254  -3.857  1.00  1.04           H  
ATOM    218  HG  CYS A  15      11.317 -10.577  -6.630  1.00  1.04           H  
ATOM    219  N   PRO A  16       8.997 -13.417  -6.445  1.00  1.20           N  
ATOM    220  CA  PRO A  16       8.815 -14.631  -7.243  1.00  1.20           C  
ATOM    221  C   PRO A  16      10.047 -15.532  -7.295  1.00  1.20           C  
ATOM    222  O   PRO A  16       9.929 -16.737  -7.492  1.00  1.20           O  
ATOM    223  CB  PRO A  16       8.488 -14.072  -8.629  1.00  1.20           C  
ATOM    224  CG  PRO A  16       7.798 -12.766  -8.351  1.00  1.20           C  
ATOM    225  CD  PRO A  16       8.490 -12.195  -7.142  1.00  1.20           C  
ATOM    226  HA  PRO A  16       7.954 -15.180  -6.847  1.00  1.20           H  
ATOM    227 1HB  PRO A  16       9.414 -13.951  -9.213  1.00  1.20           H  
ATOM    228 2HB  PRO A  16       7.855 -14.782  -9.179  1.00  1.20           H  
ATOM    229 1HG  PRO A  16       7.871 -12.105  -9.229  1.00  1.20           H  
ATOM    230 2HG  PRO A  16       6.724 -12.937  -8.174  1.00  1.20           H  
ATOM    231 1HD  PRO A  16       9.300 -11.520  -7.444  1.00  1.20           H  
ATOM    232 2HD  PRO A  16       7.707 -11.689  -6.544  1.00  1.20           H  
ATOM    233  N   LYS A  17      11.237 -14.954  -7.143  1.00  1.36           N  
ATOM    234  CA  LYS A  17      12.475 -15.728  -7.167  1.00  1.36           C  
ATOM    235  C   LYS A  17      12.541 -16.724  -6.003  1.00  1.36           C  
ATOM    236  O   LYS A  17      13.297 -17.698  -6.058  1.00  1.36           O  
ATOM    237  CB  LYS A  17      13.690 -14.811  -7.065  1.00  1.36           C  
ATOM    238  CG  LYS A  17      13.959 -13.927  -8.262  1.00  1.36           C  
ATOM    239  CD  LYS A  17      15.194 -13.055  -8.001  1.00  1.36           C  
ATOM    240  CE  LYS A  17      15.494 -12.126  -9.167  1.00  1.36           C  
ATOM    241  NZ  LYS A  17      16.715 -11.295  -8.917  1.00  1.36           N  
ATOM    242  H   LYS A  17      11.298 -13.958  -6.997  1.00  1.36           H  
ATOM    243  HA  LYS A  17      12.518 -16.289  -8.099  1.00  1.36           H  
ATOM    244 1HB  LYS A  17      13.571 -14.165  -6.207  1.00  1.36           H  
ATOM    245 2HB  LYS A  17      14.578 -15.415  -6.887  1.00  1.36           H  
ATOM    246 1HG  LYS A  17      14.138 -14.548  -9.139  1.00  1.36           H  
ATOM    247 2HG  LYS A  17      13.097 -13.293  -8.455  1.00  1.36           H  
ATOM    248 1HD  LYS A  17      15.029 -12.449  -7.105  1.00  1.36           H  
ATOM    249 2HD  LYS A  17      16.060 -13.691  -7.825  1.00  1.36           H  
ATOM    250 1HE  LYS A  17      15.645 -12.717 -10.066  1.00  1.36           H  
ATOM    251 2HE  LYS A  17      14.642 -11.462  -9.318  1.00  1.36           H  
ATOM    252 1HZ  LYS A  17      16.888 -10.690  -9.694  1.00  1.36           H  
ATOM    253 2HZ  LYS A  17      16.607 -10.715  -8.071  1.00  1.36           H  
ATOM    254 3HZ  LYS A  17      17.515 -11.881  -8.776  1.00  1.36           H  
ATOM    255  N   TYR A  18      11.797 -16.445  -4.927  1.00  1.47           N  
ATOM    256  CA  TYR A  18      11.818 -17.279  -3.735  1.00  1.47           C  
ATOM    257  C   TYR A  18      10.425 -17.812  -3.358  1.00  1.47           C  
ATOM    258  O   TYR A  18      10.290 -18.957  -2.930  1.00  1.47           O  
ATOM    259  CB  TYR A  18      12.372 -16.459  -2.569  1.00  1.47           C  
ATOM    260  CG  TYR A  18      13.751 -15.877  -2.835  1.00  1.47           C  
ATOM    261  CD1 TYR A  18      13.846 -14.586  -3.330  1.00  1.47           C  
ATOM    262  CD2 TYR A  18      14.903 -16.608  -2.591  1.00  1.47           C  
ATOM    263  CE1 TYR A  18      15.078 -14.021  -3.585  1.00  1.47           C  
ATOM    264  CE2 TYR A  18      16.142 -16.044  -2.851  1.00  1.47           C  
ATOM    265  CZ  TYR A  18      16.229 -14.752  -3.345  1.00  1.47           C  
ATOM    266  OH  TYR A  18      17.457 -14.198  -3.624  1.00  1.47           O  
ATOM    267  H   TYR A  18      11.182 -15.637  -4.939  1.00  1.47           H  
ATOM    268  HA  TYR A  18      12.462 -18.138  -3.920  1.00  1.47           H  
ATOM    269 1HB  TYR A  18      11.688 -15.634  -2.348  1.00  1.47           H  
ATOM    270 2HB  TYR A  18      12.428 -17.082  -1.677  1.00  1.47           H  
ATOM    271  HD1 TYR A  18      12.941 -14.025  -3.520  1.00  1.47           H  
ATOM    272  HD2 TYR A  18      14.836 -17.625  -2.204  1.00  1.47           H  
ATOM    273  HE1 TYR A  18      15.145 -13.004  -3.980  1.00  1.47           H  
ATOM    274  HE2 TYR A  18      17.050 -16.618  -2.667  1.00  1.47           H  
ATOM    275  HH  TYR A  18      17.356 -13.238  -3.740  1.00  1.47           H  
ATOM    276  N   LYS A  19       9.401 -16.963  -3.505  1.00  1.47           N  
ATOM    277  CA  LYS A  19       8.023 -17.252  -3.076  1.00  1.47           C  
ATOM    278  C   LYS A  19       8.009 -17.855  -1.670  1.00  1.47           C  
ATOM    279  O   LYS A  19       8.757 -17.403  -0.807  1.00  1.47           O  
ATOM    280  CB  LYS A  19       7.338 -18.195  -4.066  1.00  1.47           C  
ATOM    281  CG  LYS A  19       7.277 -17.663  -5.458  1.00  1.47           C  
ATOM    282  CD  LYS A  19       6.508 -18.575  -6.387  1.00  1.47           C  
ATOM    283  CE  LYS A  19       6.498 -18.021  -7.806  1.00  1.47           C  
ATOM    284  NZ  LYS A  19       5.781 -18.921  -8.751  1.00  1.47           N  
ATOM    285  H   LYS A  19       9.585 -16.050  -3.908  1.00  1.47           H  
ATOM    286  HA  LYS A  19       7.467 -16.311  -3.044  1.00  1.47           H  
ATOM    287 1HB  LYS A  19       7.850 -19.163  -4.080  1.00  1.47           H  
ATOM    288 2HB  LYS A  19       6.306 -18.362  -3.765  1.00  1.47           H  
ATOM    289 1HG  LYS A  19       6.805 -16.683  -5.445  1.00  1.47           H  
ATOM    290 2HG  LYS A  19       8.288 -17.557  -5.828  1.00  1.47           H  
ATOM    291 1HD  LYS A  19       6.972 -19.563  -6.390  1.00  1.47           H  
ATOM    292 2HD  LYS A  19       5.483 -18.672  -6.033  1.00  1.47           H  
ATOM    293 1HE  LYS A  19       6.012 -17.046  -7.803  1.00  1.47           H  
ATOM    294 2HE  LYS A  19       7.529 -17.897  -8.145  1.00  1.47           H  
ATOM    295 1HZ  LYS A  19       5.801 -18.518  -9.676  1.00  1.47           H  
ATOM    296 2HZ  LYS A  19       6.239 -19.821  -8.764  1.00  1.47           H  
ATOM    297 3HZ  LYS A  19       4.822 -19.035  -8.453  1.00  1.47           H  
ATOM    298  N   ASP A  20       7.191 -18.901  -1.457  1.00  1.38           N  
ATOM    299  CA  ASP A  20       7.155 -19.631  -0.191  1.00  1.38           C  
ATOM    300  C   ASP A  20       7.304 -18.711   1.020  1.00  1.38           C  
ATOM    301  O   ASP A  20       6.475 -17.831   1.244  1.00  1.38           O  
ATOM    302  CB  ASP A  20       8.194 -20.766  -0.181  1.00  1.38           C  
ATOM    303  CG  ASP A  20       7.895 -21.875  -1.222  1.00  1.38           C  
ATOM    304  OD1 ASP A  20       6.828 -21.860  -1.802  1.00  1.38           O  
ATOM    305  OD2 ASP A  20       8.725 -22.736  -1.396  1.00  1.38           O  
ATOM    306  H   ASP A  20       6.582 -19.206  -2.194  1.00  1.38           H  
ATOM    307  HA  ASP A  20       6.177 -20.107  -0.115  1.00  1.38           H  
ATOM    308 1HB  ASP A  20       9.186 -20.348  -0.399  1.00  1.38           H  
ATOM    309 2HB  ASP A  20       8.228 -21.231   0.800  1.00  1.38           H  
ATOM    310  N   ARG A  21       8.332 -18.939   1.832  1.00  1.22           N  
ATOM    311  CA  ARG A  21       8.590 -18.087   2.973  1.00  1.22           C  
ATOM    312  C   ARG A  21       9.249 -16.776   2.501  1.00  1.22           C  
ATOM    313  O   ARG A  21      10.273 -16.832   1.810  1.00  1.22           O  
ATOM    314  CB  ARG A  21       9.501 -18.794   3.956  1.00  1.22           C  
ATOM    315  CG  ARG A  21       9.806 -18.026   5.220  1.00  1.22           C  
ATOM    316  CD  ARG A  21      10.676 -18.812   6.123  1.00  1.22           C  
ATOM    317  NE  ARG A  21      11.020 -18.078   7.318  1.00  1.22           N  
ATOM    318  CZ  ARG A  21      12.051 -17.223   7.378  1.00  1.22           C  
ATOM    319  NH1 ARG A  21      12.777 -17.024   6.306  1.00  1.22           N  
ATOM    320  NH2 ARG A  21      12.332 -16.593   8.491  1.00  1.22           N  
ATOM    321  H   ARG A  21       8.978 -19.682   1.618  1.00  1.22           H  
ATOM    322  HA  ARG A  21       7.649 -17.914   3.476  1.00  1.22           H  
ATOM    323 1HB  ARG A  21       9.056 -19.744   4.248  1.00  1.22           H  
ATOM    324 2HB  ARG A  21      10.451 -19.011   3.471  1.00  1.22           H  
ATOM    325 1HG  ARG A  21      10.319 -17.094   4.967  1.00  1.22           H  
ATOM    326 2HG  ARG A  21       8.878 -17.797   5.743  1.00  1.22           H  
ATOM    327 1HD  ARG A  21      10.163 -19.726   6.420  1.00  1.22           H  
ATOM    328 2HD  ARG A  21      11.598 -19.064   5.602  1.00  1.22           H  
ATOM    329  HE  ARG A  21      10.468 -18.222   8.149  1.00  1.22           H  
ATOM    330 1HH1 ARG A  21      12.544 -17.512   5.453  1.00  1.22           H  
ATOM    331 2HH1 ARG A  21      13.556 -16.387   6.325  1.00  1.22           H  
ATOM    332 1HH2 ARG A  21      11.770 -16.757   9.315  1.00  1.22           H  
ATOM    333 2HH2 ARG A  21      13.112 -15.953   8.509  1.00  1.22           H  
ATOM    334  N   PRO A  22       8.731 -15.591   2.878  1.00  1.05           N  
ATOM    335  CA  PRO A  22       9.278 -14.292   2.534  1.00  1.05           C  
ATOM    336  C   PRO A  22      10.705 -14.179   2.974  1.00  1.05           C  
ATOM    337  O   PRO A  22      11.087 -14.694   4.029  1.00  1.05           O  
ATOM    338  CB  PRO A  22       8.420 -13.332   3.329  1.00  1.05           C  
ATOM    339  CG  PRO A  22       7.129 -14.051   3.499  1.00  1.05           C  
ATOM    340  CD  PRO A  22       7.476 -15.511   3.637  1.00  1.05           C  
ATOM    341  HA  PRO A  22       9.185 -14.127   1.449  1.00  1.05           H  
ATOM    342 1HB  PRO A  22       8.911 -13.098   4.285  1.00  1.05           H  
ATOM    343 2HB  PRO A  22       8.320 -12.384   2.775  1.00  1.05           H  
ATOM    344 1HG  PRO A  22       6.571 -13.680   4.373  1.00  1.05           H  
ATOM    345 2HG  PRO A  22       6.529 -13.846   2.621  1.00  1.05           H  
ATOM    346 1HD  PRO A  22       7.616 -15.795   4.688  1.00  1.05           H  
ATOM    347 2HD  PRO A  22       6.669 -16.073   3.137  1.00  1.05           H  
ATOM    348  N   GLN A  23      11.492 -13.484   2.186  1.00  0.90           N  
ATOM    349  CA  GLN A  23      12.881 -13.321   2.535  1.00  0.90           C  
ATOM    350  C   GLN A  23      13.051 -12.014   3.256  1.00  0.90           C  
ATOM    351  O   GLN A  23      12.317 -11.061   2.999  1.00  0.90           O  
ATOM    352  CB  GLN A  23      13.748 -13.380   1.284  1.00  0.90           C  
ATOM    353  CG  GLN A  23      13.618 -14.691   0.525  1.00  0.90           C  
ATOM    354  CD  GLN A  23      14.146 -15.896   1.295  1.00  0.90           C  
ATOM    355  OE1 GLN A  23      15.342 -15.949   1.609  1.00  0.90           O  
ATOM    356  NE2 GLN A  23      13.282 -16.860   1.625  1.00  0.90           N  
ATOM    357  H   GLN A  23      11.107 -13.052   1.346  1.00  0.90           H  
ATOM    358  HA  GLN A  23      13.179 -14.125   3.206  1.00  0.90           H  
ATOM    359 1HB  GLN A  23      13.473 -12.568   0.610  1.00  0.90           H  
ATOM    360 2HB  GLN A  23      14.787 -13.238   1.561  1.00  0.90           H  
ATOM    361 1HG  GLN A  23      12.568 -14.868   0.284  1.00  0.90           H  
ATOM    362 2HG  GLN A  23      14.202 -14.596  -0.377  1.00  0.90           H  
ATOM    363 1HE2 GLN A  23      13.603 -17.656   2.133  1.00  0.90           H  
ATOM    364 2HE2 GLN A  23      12.282 -16.799   1.393  1.00  0.90           H  
ATOM    365  N   ILE A  24      14.024 -11.959   4.139  1.00  0.79           N  
ATOM    366  CA  ILE A  24      14.315 -10.729   4.845  1.00  0.79           C  
ATOM    367  C   ILE A  24      15.457 -10.018   4.160  1.00  0.79           C  
ATOM    368  O   ILE A  24      16.444 -10.646   3.753  1.00  0.79           O  
ATOM    369  CB  ILE A  24      14.585 -10.963   6.332  1.00  0.79           C  
ATOM    370  CG1 ILE A  24      13.382 -11.657   6.963  1.00  0.79           C  
ATOM    371  CG2 ILE A  24      14.864  -9.667   7.054  1.00  0.79           C  
ATOM    372  CD1 ILE A  24      12.132 -10.899   6.818  1.00  0.79           C  
ATOM    373  H   ILE A  24      14.584 -12.783   4.318  1.00  0.79           H  
ATOM    374  HA  ILE A  24      13.443 -10.084   4.786  1.00  0.79           H  
ATOM    375  HB  ILE A  24      15.435 -11.587   6.429  1.00  0.79           H  
ATOM    376 1HG1 ILE A  24      13.255 -12.642   6.520  1.00  0.79           H  
ATOM    377 2HG1 ILE A  24      13.555 -11.763   8.018  1.00  0.79           H  
ATOM    378 1HG2 ILE A  24      15.059  -9.871   8.106  1.00  0.79           H  
ATOM    379 2HG2 ILE A  24      15.735  -9.183   6.617  1.00  0.79           H  
ATOM    380 3HG2 ILE A  24      13.994  -9.014   6.960  1.00  0.79           H  
ATOM    381 1HD1 ILE A  24      11.325 -11.432   7.301  1.00  0.79           H  
ATOM    382 2HD1 ILE A  24      12.256  -9.926   7.277  1.00  0.79           H  
ATOM    383 3HD1 ILE A  24      11.913 -10.780   5.771  1.00  0.79           H  
ATOM    384  N   ALA A  25      15.274  -8.724   3.970  1.00  0.73           N  
ATOM    385  CA  ALA A  25      16.249  -7.908   3.292  1.00  0.73           C  
ATOM    386  C   ALA A  25      16.370  -6.540   3.937  1.00  0.73           C  
ATOM    387  O   ALA A  25      15.470  -6.087   4.646  1.00  0.73           O  
ATOM    388  CB  ALA A  25      15.862  -7.750   1.845  1.00  0.73           C  
ATOM    389  H   ALA A  25      14.408  -8.303   4.303  1.00  0.73           H  
ATOM    390  HA  ALA A  25      17.201  -8.410   3.348  1.00  0.73           H  
ATOM    391 1HB  ALA A  25      16.621  -7.167   1.348  1.00  0.73           H  
ATOM    392 2HB  ALA A  25      15.791  -8.729   1.376  1.00  0.73           H  
ATOM    393 3HB  ALA A  25      14.906  -7.242   1.792  1.00  0.73           H  
ATOM    394  N   ARG A  26      17.505  -5.894   3.727  1.00  0.69           N  
ATOM    395  CA  ARG A  26      17.683  -4.540   4.235  1.00  0.69           C  
ATOM    396  C   ARG A  26      17.687  -3.548   3.084  1.00  0.69           C  
ATOM    397  O   ARG A  26      18.317  -3.769   2.051  1.00  0.69           O  
ATOM    398  CB  ARG A  26      18.942  -4.433   5.070  1.00  0.69           C  
ATOM    399  CG  ARG A  26      19.156  -3.089   5.712  1.00  0.69           C  
ATOM    400  CD  ARG A  26      20.328  -3.098   6.600  1.00  0.69           C  
ATOM    401  NE  ARG A  26      21.581  -3.285   5.876  1.00  0.69           N  
ATOM    402  CZ  ARG A  26      22.790  -3.329   6.446  1.00  0.69           C  
ATOM    403  NH1 ARG A  26      22.939  -3.186   7.748  1.00  0.69           N  
ATOM    404  NH2 ARG A  26      23.821  -3.520   5.667  1.00  0.69           N  
ATOM    405  H   ARG A  26      18.233  -6.352   3.175  1.00  0.69           H  
ATOM    406  HA  ARG A  26      16.844  -4.293   4.884  1.00  0.69           H  
ATOM    407 1HB  ARG A  26      18.919  -5.184   5.859  1.00  0.69           H  
ATOM    408 2HB  ARG A  26      19.812  -4.642   4.442  1.00  0.69           H  
ATOM    409 1HG  ARG A  26      19.324  -2.335   4.938  1.00  0.69           H  
ATOM    410 2HG  ARG A  26      18.272  -2.814   6.300  1.00  0.69           H  
ATOM    411 1HD  ARG A  26      20.374  -2.158   7.136  1.00  0.69           H  
ATOM    412 2HD  ARG A  26      20.227  -3.914   7.313  1.00  0.69           H  
ATOM    413  HE  ARG A  26      21.569  -3.415   4.850  1.00  0.69           H  
ATOM    414 1HH1 ARG A  26      22.132  -3.037   8.336  1.00  0.69           H  
ATOM    415 2HH1 ARG A  26      23.862  -3.224   8.154  1.00  0.69           H  
ATOM    416 1HH2 ARG A  26      23.651  -3.634   4.659  1.00  0.69           H  
ATOM    417 2HH2 ARG A  26      24.758  -3.575   6.038  1.00  0.69           H  
ATOM    418  N   VAL A  27      16.979  -2.445   3.249  1.00  0.69           N  
ATOM    419  CA  VAL A  27      16.910  -1.468   2.168  1.00  0.69           C  
ATOM    420  C   VAL A  27      18.132  -0.582   2.087  1.00  0.69           C  
ATOM    421  O   VAL A  27      18.512   0.059   3.059  1.00  0.69           O  
ATOM    422  CB  VAL A  27      15.694  -0.581   2.365  1.00  0.69           C  
ATOM    423  CG1 VAL A  27      15.638   0.498   1.287  1.00  0.69           C  
ATOM    424  CG2 VAL A  27      14.498  -1.416   2.362  1.00  0.69           C  
ATOM    425  H   VAL A  27      16.454  -2.301   4.117  1.00  0.69           H  
ATOM    426  HA  VAL A  27      16.814  -2.002   1.227  1.00  0.69           H  
ATOM    427  HB  VAL A  27      15.776  -0.092   3.325  1.00  0.69           H  
ATOM    428 1HG1 VAL A  27      14.765   1.129   1.456  1.00  0.69           H  
ATOM    429 2HG1 VAL A  27      16.530   1.106   1.317  1.00  0.69           H  
ATOM    430 3HG1 VAL A  27      15.568   0.018   0.318  1.00  0.69           H  
ATOM    431 1HG2 VAL A  27      13.676  -0.798   2.538  1.00  0.69           H  
ATOM    432 2HG2 VAL A  27      14.395  -1.908   1.405  1.00  0.69           H  
ATOM    433 3HG2 VAL A  27      14.570  -2.161   3.160  1.00  0.69           H  
ATOM    434  N   VAL A  28      18.734  -0.515   0.914  1.00  0.70           N  
ATOM    435  CA  VAL A  28      19.903   0.319   0.723  1.00  0.70           C  
ATOM    436  C   VAL A  28      19.563   1.597  -0.023  1.00  0.70           C  
ATOM    437  O   VAL A  28      20.032   2.675   0.340  1.00  0.70           O  
ATOM    438  CB  VAL A  28      20.997  -0.452  -0.013  1.00  0.70           C  
ATOM    439  CG1 VAL A  28      22.157   0.471  -0.308  1.00  0.70           C  
ATOM    440  CG2 VAL A  28      21.443  -1.563   0.840  1.00  0.70           C  
ATOM    441  H   VAL A  28      18.395  -1.064   0.126  1.00  0.70           H  
ATOM    442  HA  VAL A  28      20.296   0.589   1.702  1.00  0.70           H  
ATOM    443  HB  VAL A  28      20.609  -0.832  -0.962  1.00  0.70           H  
ATOM    444 1HG1 VAL A  28      22.935  -0.082  -0.832  1.00  0.70           H  
ATOM    445 2HG1 VAL A  28      21.811   1.293  -0.935  1.00  0.70           H  
ATOM    446 3HG1 VAL A  28      22.555   0.866   0.626  1.00  0.70           H  
ATOM    447 1HG2 VAL A  28      22.225  -2.090   0.314  1.00  0.70           H  
ATOM    448 2HG2 VAL A  28      21.831  -1.177   1.783  1.00  0.70           H  
ATOM    449 3HG2 VAL A  28      20.600  -2.230   1.042  1.00  0.70           H  
ATOM    450  N   GLN A  29      18.782   1.480  -1.094  1.00  0.73           N  
ATOM    451  CA  GLN A  29      18.437   2.672  -1.868  1.00  0.73           C  
ATOM    452  C   GLN A  29      17.045   2.653  -2.510  1.00  0.73           C  
ATOM    453  O   GLN A  29      16.654   1.698  -3.182  1.00  0.73           O  
ATOM    454  CB  GLN A  29      19.514   2.929  -2.926  1.00  0.73           C  
ATOM    455  CG  GLN A  29      19.262   4.133  -3.850  1.00  0.73           C  
ATOM    456  CD  GLN A  29      19.381   5.489  -3.144  1.00  0.73           C  
ATOM    457  OE1 GLN A  29      20.401   5.790  -2.509  1.00  0.73           O  
ATOM    458  NE2 GLN A  29      18.340   6.319  -3.267  1.00  0.73           N  
ATOM    459  H   GLN A  29      18.440   0.556  -1.356  1.00  0.73           H  
ATOM    460  HA  GLN A  29      18.453   3.521  -1.185  1.00  0.73           H  
ATOM    461 1HB  GLN A  29      20.472   3.091  -2.430  1.00  0.73           H  
ATOM    462 2HB  GLN A  29      19.624   2.055  -3.555  1.00  0.73           H  
ATOM    463 1HG  GLN A  29      19.994   4.109  -4.655  1.00  0.73           H  
ATOM    464 2HG  GLN A  29      18.263   4.056  -4.269  1.00  0.73           H  
ATOM    465 1HE2 GLN A  29      18.361   7.220  -2.837  1.00  0.73           H  
ATOM    466 2HE2 GLN A  29      17.517   6.036  -3.817  1.00  0.73           H  
ATOM    467  N   LYS A  30      16.288   3.725  -2.309  1.00  0.76           N  
ATOM    468  CA  LYS A  30      14.979   3.871  -2.952  1.00  0.76           C  
ATOM    469  C   LYS A  30      15.197   4.315  -4.402  1.00  0.76           C  
ATOM    470  O   LYS A  30      15.952   5.265  -4.652  1.00  0.76           O  
ATOM    471  CB  LYS A  30      14.121   4.894  -2.195  1.00  0.76           C  
ATOM    472  CG  LYS A  30      12.679   5.048  -2.699  1.00  0.76           C  
ATOM    473  CD  LYS A  30      11.920   6.157  -1.927  1.00  0.76           C  
ATOM    474  CE  LYS A  30      11.703   5.809  -0.440  1.00  0.76           C  
ATOM    475  NZ  LYS A  30      10.878   6.838   0.262  1.00  0.76           N  
ATOM    476  H   LYS A  30      16.639   4.472  -1.722  1.00  0.76           H  
ATOM    477  HA  LYS A  30      14.470   2.908  -2.970  1.00  0.76           H  
ATOM    478 1HB  LYS A  30      14.079   4.622  -1.140  1.00  0.76           H  
ATOM    479 2HB  LYS A  30      14.593   5.874  -2.257  1.00  0.76           H  
ATOM    480 1HG  LYS A  30      12.703   5.315  -3.759  1.00  0.76           H  
ATOM    481 2HG  LYS A  30      12.146   4.111  -2.606  1.00  0.76           H  
ATOM    482 1HD  LYS A  30      12.475   7.092  -1.995  1.00  0.76           H  
ATOM    483 2HD  LYS A  30      10.938   6.307  -2.383  1.00  0.76           H  
ATOM    484 1HE  LYS A  30      11.198   4.860  -0.358  1.00  0.76           H  
ATOM    485 2HE  LYS A  30      12.673   5.740   0.056  1.00  0.76           H  
ATOM    486 1HZ  LYS A  30      10.760   6.587   1.237  1.00  0.76           H  
ATOM    487 2HZ  LYS A  30      11.333   7.731   0.208  1.00  0.76           H  
ATOM    488 3HZ  LYS A  30       9.947   6.898  -0.179  1.00  0.76           H  
ATOM    489  N   THR A  31      14.582   3.619  -5.364  1.00  0.79           N  
ATOM    490  CA  THR A  31      14.781   3.951  -6.770  1.00  0.79           C  
ATOM    491  C   THR A  31      13.442   4.164  -7.469  1.00  0.79           C  
ATOM    492  O   THR A  31      12.378   3.817  -6.954  1.00  0.79           O  
ATOM    493  CB  THR A  31      15.483   2.810  -7.536  1.00  0.79           C  
ATOM    494  OG1 THR A  31      14.547   1.747  -7.736  1.00  0.79           O  
ATOM    495  CG2 THR A  31      16.657   2.262  -6.708  1.00  0.79           C  
ATOM    496  H   THR A  31      13.986   2.828  -5.137  1.00  0.79           H  
ATOM    497  HA  THR A  31      15.368   4.867  -6.847  1.00  0.79           H  
ATOM    498  HB  THR A  31      15.842   3.170  -8.497  1.00  0.79           H  
ATOM    499  HG1 THR A  31      14.180   1.490  -6.860  1.00  0.79           H  
ATOM    500 1HG2 THR A  31      17.136   1.447  -7.248  1.00  0.79           H  
ATOM    501 2HG2 THR A  31      17.380   3.055  -6.529  1.00  0.79           H  
ATOM    502 3HG2 THR A  31      16.284   1.887  -5.754  1.00  0.79           H  
ATOM    503  N   SER A  32      13.509   4.603  -8.716  1.00  0.81           N  
ATOM    504  CA  SER A  32      12.323   4.808  -9.542  1.00  0.81           C  
ATOM    505  C   SER A  32      11.561   3.518  -9.895  1.00  0.81           C  
ATOM    506  O   SER A  32      10.454   3.592 -10.433  1.00  0.81           O  
ATOM    507  CB  SER A  32      12.705   5.535 -10.815  1.00  0.81           C  
ATOM    508  OG  SER A  32      13.533   4.744 -11.619  1.00  0.81           O  
ATOM    509  H   SER A  32      14.413   4.839  -9.097  1.00  0.81           H  
ATOM    510  HA  SER A  32      11.640   5.448  -8.982  1.00  0.81           H  
ATOM    511 1HB  SER A  32      11.801   5.791 -11.365  1.00  0.81           H  
ATOM    512 2HB  SER A  32      13.213   6.466 -10.568  1.00  0.81           H  
ATOM    513  HG  SER A  32      13.071   3.906 -11.726  1.00  0.81           H  
ATOM    514  N   SER A  33      12.164   2.344  -9.661  1.00  0.81           N  
ATOM    515  CA  SER A  33      11.514   1.081  -9.997  1.00  0.81           C  
ATOM    516  C   SER A  33      11.350   0.171  -8.786  1.00  0.81           C  
ATOM    517  O   SER A  33      11.064  -1.018  -8.938  1.00  0.81           O  
ATOM    518  CB  SER A  33      12.310   0.349 -11.055  1.00  0.81           C  
ATOM    519  OG  SER A  33      13.608   0.082 -10.607  1.00  0.81           O  
ATOM    520  H   SER A  33      13.066   2.304  -9.181  1.00  0.81           H  
ATOM    521  HA  SER A  33      10.522   1.297 -10.392  1.00  0.81           H  
ATOM    522 1HB  SER A  33      11.807  -0.588 -11.293  1.00  0.81           H  
ATOM    523 2HB  SER A  33      12.348   0.943 -11.966  1.00  0.81           H  
ATOM    524  HG  SER A  33      13.513  -0.221  -9.695  1.00  0.81           H  
ATOM    525  N   GLY A  34      11.541   0.709  -7.583  1.00  0.80           N  
ATOM    526  CA  GLY A  34      11.465  -0.143  -6.402  1.00  0.80           C  
ATOM    527  C   GLY A  34      12.634   0.133  -5.485  1.00  0.80           C  
ATOM    528  O   GLY A  34      13.165   1.243  -5.473  1.00  0.80           O  
ATOM    529  H   GLY A  34      11.748   1.706  -7.482  1.00  0.80           H  
ATOM    530 1HA  GLY A  34      10.526   0.026  -5.873  1.00  0.80           H  
ATOM    531 2HA  GLY A  34      11.491  -1.182  -6.711  1.00  0.80           H  
ATOM    532  N   PHE A  35      13.004  -0.837  -4.676  1.00  0.79           N  
ATOM    533  CA  PHE A  35      14.100  -0.632  -3.750  1.00  0.79           C  
ATOM    534  C   PHE A  35      15.263  -1.546  -4.051  1.00  0.79           C  
ATOM    535  O   PHE A  35      15.076  -2.709  -4.410  1.00  0.79           O  
ATOM    536  CB  PHE A  35      13.626  -0.881  -2.324  1.00  0.79           C  
ATOM    537  CG  PHE A  35      12.658   0.103  -1.846  1.00  0.79           C  
ATOM    538  CD1 PHE A  35      11.314  -0.028  -2.121  1.00  0.79           C  
ATOM    539  CD2 PHE A  35      13.085   1.170  -1.107  1.00  0.79           C  
ATOM    540  CE1 PHE A  35      10.428   0.908  -1.663  1.00  0.79           C  
ATOM    541  CE2 PHE A  35      12.212   2.089  -0.642  1.00  0.79           C  
ATOM    542  CZ  PHE A  35      10.877   1.964  -0.928  1.00  0.79           C  
ATOM    543  H   PHE A  35      12.518  -1.727  -4.718  1.00  0.79           H  
ATOM    544  HA  PHE A  35      14.451   0.398  -3.832  1.00  0.79           H  
ATOM    545 1HB  PHE A  35      13.175  -1.870  -2.257  1.00  0.79           H  
ATOM    546 2HB  PHE A  35      14.487  -0.865  -1.658  1.00  0.79           H  
ATOM    547  HD1 PHE A  35      10.963  -0.880  -2.710  1.00  0.79           H  
ATOM    548  HD2 PHE A  35      14.139   1.274  -0.899  1.00  0.79           H  
ATOM    549  HE1 PHE A  35       9.373   0.816  -1.878  1.00  0.79           H  
ATOM    550  HE2 PHE A  35      12.569   2.927  -0.045  1.00  0.79           H  
ATOM    551  HZ  PHE A  35      10.168   2.707  -0.557  1.00  0.79           H  
ATOM    552  N   SER A  36      16.468  -1.033  -3.860  1.00  0.78           N  
ATOM    553  CA  SER A  36      17.670  -1.836  -3.960  1.00  0.78           C  
ATOM    554  C   SER A  36      17.880  -2.383  -2.568  1.00  0.78           C  
ATOM    555  O   SER A  36      18.065  -1.607  -1.613  1.00  0.78           O  
ATOM    556  CB  SER A  36      18.839  -1.007  -4.431  1.00  0.78           C  
ATOM    557  OG  SER A  36      20.024  -1.749  -4.440  1.00  0.78           O  
ATOM    558  H   SER A  36      16.554  -0.053  -3.609  1.00  0.78           H  
ATOM    559  HA  SER A  36      17.511  -2.659  -4.652  1.00  0.78           H  
ATOM    560 1HB  SER A  36      18.634  -0.627  -5.433  1.00  0.78           H  
ATOM    561 2HB  SER A  36      18.949  -0.152  -3.775  1.00  0.78           H  
ATOM    562  HG  SER A  36      19.866  -2.492  -5.036  1.00  0.78           H  
ATOM    563  N   VAL A  37      17.759  -3.699  -2.439  1.00  0.79           N  
ATOM    564  CA  VAL A  37      17.791  -4.311  -1.127  1.00  0.79           C  
ATOM    565  C   VAL A  37      18.852  -5.396  -1.010  1.00  0.79           C  
ATOM    566  O   VAL A  37      19.110  -6.143  -1.960  1.00  0.79           O  
ATOM    567  CB  VAL A  37      16.421  -4.947  -0.860  1.00  0.79           C  
ATOM    568  CG1 VAL A  37      15.317  -3.902  -0.923  1.00  0.79           C  
ATOM    569  CG2 VAL A  37      16.180  -6.035  -1.876  1.00  0.79           C  
ATOM    570  H   VAL A  37      17.618  -4.266  -3.276  1.00  0.79           H  
ATOM    571  HA  VAL A  37      17.994  -3.542  -0.385  1.00  0.79           H  
ATOM    572  HB  VAL A  37      16.414  -5.353   0.134  1.00  0.79           H  
ATOM    573 1HG1 VAL A  37      14.367  -4.367  -0.735  1.00  0.79           H  
ATOM    574 2HG1 VAL A  37      15.499  -3.137  -0.197  1.00  0.79           H  
ATOM    575 3HG1 VAL A  37      15.296  -3.468  -1.909  1.00  0.79           H  
ATOM    576 1HG2 VAL A  37      15.228  -6.497  -1.687  1.00  0.79           H  
ATOM    577 2HG2 VAL A  37      16.180  -5.600  -2.871  1.00  0.79           H  
ATOM    578 3HG2 VAL A  37      16.967  -6.784  -1.802  1.00  0.79           H  
ATOM    579  N   GLN A  38      19.410  -5.533   0.185  1.00  0.82           N  
ATOM    580  CA  GLN A  38      20.415  -6.549   0.455  1.00  0.82           C  
ATOM    581  C   GLN A  38      19.774  -7.757   1.073  1.00  0.82           C  
ATOM    582  O   GLN A  38      19.117  -7.672   2.111  1.00  0.82           O  
ATOM    583  CB  GLN A  38      21.475  -6.030   1.417  1.00  0.82           C  
ATOM    584  CG  GLN A  38      22.289  -4.944   0.919  1.00  0.82           C  
ATOM    585  CD  GLN A  38      23.125  -4.312   2.032  1.00  0.82           C  
ATOM    586  OE1 GLN A  38      22.601  -3.829   3.063  1.00  0.82           O  
ATOM    587  NE2 GLN A  38      24.432  -4.296   1.820  1.00  0.82           N  
ATOM    588  H   GLN A  38      19.130  -4.897   0.923  1.00  0.82           H  
ATOM    589  HA  GLN A  38      20.884  -6.849  -0.481  1.00  0.82           H  
ATOM    590 1HB  GLN A  38      20.993  -5.689   2.332  1.00  0.82           H  
ATOM    591 2HB  GLN A  38      22.142  -6.852   1.690  1.00  0.82           H  
ATOM    592 1HG  GLN A  38      22.988  -5.360   0.203  1.00  0.82           H  
ATOM    593 2HG  GLN A  38      21.645  -4.236   0.442  1.00  0.82           H  
ATOM    594 1HE2 GLN A  38      25.066  -3.903   2.503  1.00  0.82           H  
ATOM    595 2HE2 GLN A  38      24.809  -4.689   0.985  1.00  0.82           H  
ATOM    596  N   TRP A  39      19.941  -8.885   0.430  1.00  0.85           N  
ATOM    597  CA  TRP A  39      19.347 -10.112   0.930  1.00  0.85           C  
ATOM    598  C   TRP A  39      20.101 -10.530   2.171  1.00  0.85           C  
ATOM    599  O   TRP A  39      21.332 -10.537   2.155  1.00  0.85           O  
ATOM    600  CB  TRP A  39      19.389 -11.149  -0.176  1.00  0.85           C  
ATOM    601  CG  TRP A  39      18.809 -12.488   0.098  1.00  0.85           C  
ATOM    602  CD1 TRP A  39      17.662 -12.792   0.757  1.00  0.85           C  
ATOM    603  CD2 TRP A  39      19.341 -13.748  -0.376  1.00  0.85           C  
ATOM    604  NE1 TRP A  39      17.460 -14.155   0.737  1.00  0.85           N  
ATOM    605  CE2 TRP A  39      18.469 -14.745   0.048  1.00  0.85           C  
ATOM    606  CE3 TRP A  39      20.470 -14.100  -1.128  1.00  0.85           C  
ATOM    607  CZ2 TRP A  39      18.681 -16.077  -0.249  1.00  0.85           C  
ATOM    608  CZ3 TRP A  39      20.679 -15.429  -1.426  1.00  0.85           C  
ATOM    609  CH2 TRP A  39      19.807 -16.397  -0.999  1.00  0.85           C  
ATOM    610  H   TRP A  39      20.523  -8.890  -0.413  1.00  0.85           H  
ATOM    611  HA  TRP A  39      18.308  -9.926   1.201  1.00  0.85           H  
ATOM    612 1HB  TRP A  39      18.865 -10.741  -1.039  1.00  0.85           H  
ATOM    613 2HB  TRP A  39      20.427 -11.294  -0.473  1.00  0.85           H  
ATOM    614  HD1 TRP A  39      17.000 -12.064   1.230  1.00  0.85           H  
ATOM    615  HE1 TRP A  39      16.679 -14.666   1.153  1.00  0.85           H  
ATOM    616  HE3 TRP A  39      21.165 -13.343  -1.472  1.00  0.85           H  
ATOM    617  HZ2 TRP A  39      17.993 -16.859   0.080  1.00  0.85           H  
ATOM    618  HZ3 TRP A  39      21.552 -15.689  -2.005  1.00  0.85           H  
ATOM    619  HH2 TRP A  39      20.000 -17.443  -1.257  1.00  0.85           H  
ATOM    620  N   MET A  40      19.383 -10.802   3.255  1.00  0.90           N  
ATOM    621  CA  MET A  40      20.027 -11.197   4.494  1.00  0.90           C  
ATOM    622  C   MET A  40      19.905 -12.718   4.685  1.00  0.90           C  
ATOM    623  O   MET A  40      18.935 -13.330   4.242  1.00  0.90           O  
ATOM    624  CB  MET A  40      19.381 -10.427   5.660  1.00  0.90           C  
ATOM    625  CG  MET A  40      19.379  -8.885   5.529  1.00  0.90           C  
ATOM    626  SD  MET A  40      20.989  -8.120   5.556  1.00  0.90           S  
ATOM    627  CE  MET A  40      21.379  -8.328   7.281  1.00  0.90           C  
ATOM    628  H   MET A  40      18.363 -10.741   3.236  1.00  0.90           H  
ATOM    629  HA  MET A  40      21.083 -10.950   4.443  1.00  0.90           H  
ATOM    630 1HB  MET A  40      18.348 -10.749   5.779  1.00  0.90           H  
ATOM    631 2HB  MET A  40      19.919 -10.666   6.578  1.00  0.90           H  
ATOM    632 1HG  MET A  40      18.930  -8.629   4.600  1.00  0.90           H  
ATOM    633 2HG  MET A  40      18.774  -8.452   6.327  1.00  0.90           H  
ATOM    634 1HE  MET A  40      22.369  -7.921   7.484  1.00  0.90           H  
ATOM    635 2HE  MET A  40      20.639  -7.806   7.887  1.00  0.90           H  
ATOM    636 3HE  MET A  40      21.357  -9.379   7.526  1.00  0.90           H  
ATOM    637  N   ALA A  41      20.886 -13.315   5.351  1.00  0.94           N  
ATOM    638  CA  ALA A  41      20.891 -14.723   5.741  1.00  0.94           C  
ATOM    639  C   ALA A  41      20.607 -14.790   7.228  1.00  0.94           C  
ATOM    640  O   ALA A  41      20.969 -13.866   7.947  1.00  0.94           O  
ATOM    641  CB  ALA A  41      22.223 -15.375   5.420  1.00  0.94           C  
ATOM    642  H   ALA A  41      21.663 -12.742   5.638  1.00  0.94           H  
ATOM    643  HA  ALA A  41      20.090 -15.240   5.212  1.00  0.94           H  
ATOM    644 1HB  ALA A  41      22.201 -16.417   5.728  1.00  0.94           H  
ATOM    645 2HB  ALA A  41      22.411 -15.320   4.351  1.00  0.94           H  
ATOM    646 3HB  ALA A  41      23.014 -14.856   5.950  1.00  0.94           H  
ATOM    647  N   GLY A  42      19.958 -15.853   7.698  1.00  0.97           N  
ATOM    648  CA  GLY A  42      19.581 -15.965   9.117  1.00  0.97           C  
ATOM    649  C   GLY A  42      18.094 -16.276   9.160  1.00  0.97           C  
ATOM    650  O   GLY A  42      17.523 -16.586   8.112  1.00  0.97           O  
ATOM    651  H   GLY A  42      19.691 -16.592   7.064  1.00  0.97           H  
ATOM    652 1HA  GLY A  42      20.151 -16.754   9.606  1.00  0.97           H  
ATOM    653 2HA  GLY A  42      19.783 -15.032   9.643  1.00  0.97           H  
ATOM    654  N   SER A  43      17.463 -16.290  10.336  1.00  0.98           N  
ATOM    655  CA  SER A  43      16.035 -16.592  10.341  1.00  0.98           C  
ATOM    656  C   SER A  43      15.266 -15.967  11.538  1.00  0.98           C  
ATOM    657  O   SER A  43      14.985 -14.767  11.577  1.00  0.98           O  
ATOM    658  CB  SER A  43      15.851 -18.110  10.262  1.00  0.98           C  
ATOM    659  OG  SER A  43      16.311 -18.758  11.420  1.00  0.98           O  
ATOM    660  H   SER A  43      17.955 -16.037  11.192  1.00  0.98           H  
ATOM    661  HA  SER A  43      15.605 -16.180   9.433  1.00  0.98           H  
ATOM    662 1HB  SER A  43      14.796 -18.333  10.116  1.00  0.98           H  
ATOM    663 2HB  SER A  43      16.379 -18.500   9.396  1.00  0.98           H  
ATOM    664  HG  SER A  43      16.056 -19.693  11.299  1.00  0.98           H  
ATOM    665  N   TYR A  44      14.937 -16.824  12.498  1.00  0.96           N  
ATOM    666  CA  TYR A  44      14.220 -16.554  13.731  1.00  0.96           C  
ATOM    667  C   TYR A  44      14.943 -17.374  14.769  1.00  0.96           C  
ATOM    668  O   TYR A  44      14.683 -17.315  15.974  1.00  0.96           O  
ATOM    669  CB  TYR A  44      12.753 -16.939  13.585  1.00  0.96           C  
ATOM    670  CG  TYR A  44      12.529 -18.370  13.250  1.00  0.96           C  
ATOM    671  CD1 TYR A  44      12.471 -19.333  14.236  1.00  0.96           C  
ATOM    672  CD2 TYR A  44      12.374 -18.718  11.920  1.00  0.96           C  
ATOM    673  CE1 TYR A  44      12.269 -20.656  13.889  1.00  0.96           C  
ATOM    674  CE2 TYR A  44      12.170 -20.028  11.567  1.00  0.96           C  
ATOM    675  CZ  TYR A  44      12.120 -21.001  12.546  1.00  0.96           C  
ATOM    676  OH  TYR A  44      11.922 -22.318  12.196  1.00  0.96           O  
ATOM    677  H   TYR A  44      15.251 -17.766  12.381  1.00  0.96           H  
ATOM    678  HA  TYR A  44      14.303 -15.501  13.998  1.00  0.96           H  
ATOM    679 1HB  TYR A  44      12.217 -16.706  14.509  1.00  0.96           H  
ATOM    680 2HB  TYR A  44      12.314 -16.348  12.794  1.00  0.96           H  
ATOM    681  HD1 TYR A  44      12.594 -19.050  15.282  1.00  0.96           H  
ATOM    682  HD2 TYR A  44      12.416 -17.948  11.153  1.00  0.96           H  
ATOM    683  HE1 TYR A  44      12.229 -21.422  14.662  1.00  0.96           H  
ATOM    684  HE2 TYR A  44      12.052 -20.301  10.518  1.00  0.96           H  
ATOM    685  HH  TYR A  44      11.932 -22.864  12.986  1.00  0.96           H  
ATOM    686  N   SER A  45      15.897 -18.135  14.245  1.00  0.92           N  
ATOM    687  CA  SER A  45      16.789 -18.985  14.984  1.00  0.92           C  
ATOM    688  C   SER A  45      18.184 -18.386  14.818  1.00  0.92           C  
ATOM    689  O   SER A  45      18.896 -18.180  15.804  1.00  0.92           O  
ATOM    690  CB  SER A  45      16.726 -20.407  14.464  1.00  0.92           C  
ATOM    691  OG  SER A  45      17.616 -21.239  15.155  1.00  0.92           O  
ATOM    692  H   SER A  45      16.013 -18.129  13.246  1.00  0.92           H  
ATOM    693  HA  SER A  45      16.518 -18.972  16.038  1.00  0.92           H  
ATOM    694 1HB  SER A  45      15.709 -20.785  14.571  1.00  0.92           H  
ATOM    695 2HB  SER A  45      16.967 -20.419  13.406  1.00  0.92           H  
ATOM    696  HG  SER A  45      18.498 -20.901  14.970  1.00  0.92           H  
ATOM    697  N   GLY A  46      18.572 -18.107  13.560  1.00  0.86           N  
ATOM    698  CA  GLY A  46      19.892 -17.523  13.310  1.00  0.86           C  
ATOM    699  C   GLY A  46      19.844 -15.993  13.216  1.00  0.86           C  
ATOM    700  O   GLY A  46      18.884 -15.434  12.680  1.00  0.86           O  
ATOM    701  H   GLY A  46      17.938 -18.299  12.783  1.00  0.86           H  
ATOM    702 1HA  GLY A  46      20.577 -17.816  14.106  1.00  0.86           H  
ATOM    703 2HA  GLY A  46      20.295 -17.929  12.382  1.00  0.86           H  
ATOM    704  N   SER A  47      20.918 -15.330  13.655  1.00  0.80           N  
ATOM    705  CA  SER A  47      21.054 -13.867  13.564  1.00  0.80           C  
ATOM    706  C   SER A  47      21.092 -13.428  12.103  1.00  0.80           C  
ATOM    707  O   SER A  47      21.653 -14.146  11.274  1.00  0.80           O  
ATOM    708  CB  SER A  47      22.336 -13.432  14.252  1.00  0.80           C  
ATOM    709  OG  SER A  47      22.304 -13.730  15.625  1.00  0.80           O  
ATOM    710  H   SER A  47      21.667 -15.856  14.083  1.00  0.80           H  
ATOM    711  HA  SER A  47      20.204 -13.389  14.053  1.00  0.80           H  
ATOM    712 1HB  SER A  47      23.184 -13.929  13.786  1.00  0.80           H  
ATOM    713 2HB  SER A  47      22.467 -12.357  14.115  1.00  0.80           H  
ATOM    714  HG  SER A  47      21.695 -13.066  16.016  1.00  0.80           H  
ATOM    715  N   TRP A  48      20.550 -12.253  11.773  1.00  0.77           N  
ATOM    716  CA  TRP A  48      20.626 -11.785  10.395  1.00  0.77           C  
ATOM    717  C   TRP A  48      22.001 -11.193  10.060  1.00  0.77           C  
ATOM    718  O   TRP A  48      22.560 -10.392  10.824  1.00  0.77           O  
ATOM    719  CB  TRP A  48      19.517 -10.765  10.053  1.00  0.77           C  
ATOM    720  CG  TRP A  48      18.124 -11.372   9.998  1.00  0.77           C  
ATOM    721  CD1 TRP A  48      17.152 -11.231  10.915  1.00  0.77           C  
ATOM    722  CD2 TRP A  48      17.576 -12.255   8.998  1.00  0.77           C  
ATOM    723  NE1 TRP A  48      16.066 -11.961  10.565  1.00  0.77           N  
ATOM    724  CE2 TRP A  48      16.308 -12.596   9.413  1.00  0.77           C  
ATOM    725  CE3 TRP A  48      18.049 -12.773   7.832  1.00  0.77           C  
ATOM    726  CZ2 TRP A  48      15.516 -13.455   8.701  1.00  0.77           C  
ATOM    727  CZ3 TRP A  48      17.253 -13.630   7.099  1.00  0.77           C  
ATOM    728  CH2 TRP A  48      16.020 -13.966   7.526  1.00  0.77           C  
ATOM    729  H   TRP A  48      20.069 -11.696  12.467  1.00  0.77           H  
ATOM    730  HA  TRP A  48      20.454 -12.637   9.763  1.00  0.77           H  
ATOM    731 1HB  TRP A  48      19.502  -9.981  10.801  1.00  0.77           H  
ATOM    732 2HB  TRP A  48      19.727 -10.304   9.096  1.00  0.77           H  
ATOM    733  HD1 TRP A  48      17.217 -10.633  11.802  1.00  0.77           H  
ATOM    734  HE1 TRP A  48      15.213 -12.034  11.086  1.00  0.77           H  
ATOM    735  HE3 TRP A  48      19.033 -12.519   7.497  1.00  0.77           H  
ATOM    736  HZ2 TRP A  48      14.524 -13.732   9.036  1.00  0.77           H  
ATOM    737  HZ3 TRP A  48      17.644 -14.041   6.175  1.00  0.77           H  
ATOM    738  HH2 TRP A  48      15.422 -14.651   6.929  1.00  0.77           H  
ATOM    739  N   THR A  49      22.490 -11.543   8.870  1.00  0.78           N  
ATOM    740  CA  THR A  49      23.756 -11.058   8.305  1.00  0.78           C  
ATOM    741  C   THR A  49      23.621 -10.912   6.802  1.00  0.78           C  
ATOM    742  O   THR A  49      22.787 -11.565   6.196  1.00  0.78           O  
ATOM    743  CB  THR A  49      24.915 -12.024   8.607  1.00  0.78           C  
ATOM    744  OG1 THR A  49      26.146 -11.450   8.148  1.00  0.78           O  
ATOM    745  CG2 THR A  49      24.687 -13.344   7.901  1.00  0.78           C  
ATOM    746  H   THR A  49      21.955 -12.242   8.353  1.00  0.78           H  
ATOM    747  HA  THR A  49      23.984 -10.080   8.728  1.00  0.78           H  
ATOM    748  HB  THR A  49      24.975 -12.191   9.683  1.00  0.78           H  
ATOM    749  HG1 THR A  49      26.161 -11.471   7.176  1.00  0.78           H  
ATOM    750 1HG2 THR A  49      25.510 -14.021   8.119  1.00  0.78           H  
ATOM    751 2HG2 THR A  49      23.749 -13.784   8.251  1.00  0.78           H  
ATOM    752 3HG2 THR A  49      24.632 -13.171   6.824  1.00  0.78           H  
ATOM    753  N   GLU A  50      24.397 -10.046   6.177  1.00  0.86           N  
ATOM    754  CA  GLU A  50      24.253  -9.934   4.726  1.00  0.86           C  
ATOM    755  C   GLU A  50      24.562 -11.264   4.047  1.00  0.86           C  
ATOM    756  O   GLU A  50      25.562 -11.908   4.378  1.00  0.86           O  
ATOM    757  CB  GLU A  50      25.198  -8.865   4.176  1.00  0.86           C  
ATOM    758  CG  GLU A  50      24.890  -7.428   4.594  1.00  0.86           C  
ATOM    759  CD  GLU A  50      25.885  -6.441   4.007  1.00  0.86           C  
ATOM    760  OE1 GLU A  50      26.806  -6.873   3.357  1.00  0.86           O  
ATOM    761  OE2 GLU A  50      25.730  -5.256   4.222  1.00  0.86           O  
ATOM    762  H   GLU A  50      25.075  -9.494   6.686  1.00  0.86           H  
ATOM    763  HA  GLU A  50      23.226  -9.664   4.485  1.00  0.86           H  
ATOM    764 1HB  GLU A  50      26.216  -9.093   4.484  1.00  0.86           H  
ATOM    765 2HB  GLU A  50      25.175  -8.902   3.083  1.00  0.86           H  
ATOM    766 1HG  GLU A  50      23.887  -7.164   4.249  1.00  0.86           H  
ATOM    767 2HG  GLU A  50      24.900  -7.358   5.681  1.00  0.86           H  
ATOM    768  N   ALA A  51      23.724 -11.669   3.087  1.00  1.03           N  
ATOM    769  CA  ALA A  51      23.982 -12.887   2.331  1.00  1.03           C  
ATOM    770  C   ALA A  51      24.921 -12.564   1.194  1.00  1.03           C  
ATOM    771  O   ALA A  51      24.773 -11.527   0.543  1.00  1.03           O  
ATOM    772  CB  ALA A  51      22.697 -13.483   1.758  1.00  1.03           C  
ATOM    773  H   ALA A  51      22.893 -11.127   2.867  1.00  1.03           H  
ATOM    774  HA  ALA A  51      24.460 -13.610   2.992  1.00  1.03           H  
ATOM    775 1HB  ALA A  51      22.929 -14.390   1.199  1.00  1.03           H  
ATOM    776 2HB  ALA A  51      22.006 -13.722   2.561  1.00  1.03           H  
ATOM    777 3HB  ALA A  51      22.230 -12.758   1.092  1.00  1.03           H  
ATOM    778  N   LYS A  52      25.855 -13.462   0.928  1.00  1.32           N  
ATOM    779  CA  LYS A  52      26.753 -13.292  -0.205  1.00  1.32           C  
ATOM    780  C   LYS A  52      26.601 -14.448  -1.167  1.00  1.32           C  
ATOM    781  O   LYS A  52      26.065 -14.297  -2.279  1.00  1.32           O  
ATOM    782  CB  LYS A  52      28.211 -13.247   0.270  1.00  1.32           C  
ATOM    783  CG  LYS A  52      28.613 -12.036   1.095  1.00  1.32           C  
ATOM    784  CD  LYS A  52      30.060 -12.160   1.535  1.00  1.32           C  
ATOM    785  CE  LYS A  52      30.521 -10.955   2.330  1.00  1.32           C  
ATOM    786  NZ  LYS A  52      31.931 -11.115   2.797  1.00  1.32           N  
ATOM    787  H   LYS A  52      25.936 -14.279   1.514  1.00  1.32           H  
ATOM    788  HA  LYS A  52      26.506 -12.380  -0.742  1.00  1.32           H  
ATOM    789 1HB  LYS A  52      28.433 -14.127   0.864  1.00  1.32           H  
ATOM    790 2HB  LYS A  52      28.866 -13.273  -0.606  1.00  1.32           H  
ATOM    791 1HG  LYS A  52      28.532 -11.154   0.490  1.00  1.32           H  
ATOM    792 2HG  LYS A  52      27.965 -11.929   1.965  1.00  1.32           H  
ATOM    793 1HD  LYS A  52      30.171 -13.052   2.152  1.00  1.32           H  
ATOM    794 2HD  LYS A  52      30.692 -12.270   0.663  1.00  1.32           H  
ATOM    795 1HE  LYS A  52      30.458 -10.070   1.703  1.00  1.32           H  
ATOM    796 2HE  LYS A  52      29.871 -10.825   3.194  1.00  1.32           H  
ATOM    797 1HZ  LYS A  52      32.211 -10.299   3.320  1.00  1.32           H  
ATOM    798 2HZ  LYS A  52      31.999 -11.932   3.386  1.00  1.32           H  
ATOM    799 3HZ  LYS A  52      32.539 -11.227   1.996  1.00  1.32           H  
ATOM    800  N   ARG A  53      26.970 -15.640  -0.683  1.00  1.72           N  
ATOM    801  CA  ARG A  53      26.916 -16.784  -1.553  1.00  1.72           C  
ATOM    802  C   ARG A  53      26.077 -17.894  -0.947  1.00  1.72           C  
ATOM    803  O   ARG A  53      26.471 -18.555   0.024  1.00  1.72           O  
ATOM    804  CB  ARG A  53      28.311 -17.305  -1.844  1.00  1.72           C  
ATOM    805  CG  ARG A  53      28.323 -18.274  -2.954  1.00  1.72           C  
ATOM    806  CD  ARG A  53      29.673 -18.703  -3.355  1.00  1.72           C  
ATOM    807  NE  ARG A  53      29.621 -19.464  -4.592  1.00  1.72           N  
ATOM    808  CZ  ARG A  53      30.650 -20.152  -5.120  1.00  1.72           C  
ATOM    809  NH1 ARG A  53      31.807 -20.201  -4.489  1.00  1.72           N  
ATOM    810  NH2 ARG A  53      30.505 -20.779  -6.275  1.00  1.72           N  
ATOM    811  H   ARG A  53      27.351 -15.725   0.244  1.00  1.72           H  
ATOM    812  HA  ARG A  53      26.469 -16.486  -2.496  1.00  1.72           H  
ATOM    813 1HB  ARG A  53      28.980 -16.501  -2.081  1.00  1.72           H  
ATOM    814 2HB  ARG A  53      28.704 -17.810  -0.963  1.00  1.72           H  
ATOM    815 1HG  ARG A  53      27.718 -19.147  -2.709  1.00  1.72           H  
ATOM    816 2HG  ARG A  53      27.885 -17.757  -3.793  1.00  1.72           H  
ATOM    817 1HD  ARG A  53      30.285 -17.825  -3.530  1.00  1.72           H  
ATOM    818 2HD  ARG A  53      30.120 -19.322  -2.582  1.00  1.72           H  
ATOM    819  HE  ARG A  53      28.733 -19.419  -5.124  1.00  1.72           H  
ATOM    820 1HH1 ARG A  53      31.921 -19.720  -3.608  1.00  1.72           H  
ATOM    821 2HH1 ARG A  53      32.579 -20.716  -4.887  1.00  1.72           H  
ATOM    822 1HH2 ARG A  53      29.624 -20.740  -6.771  1.00  1.72           H  
ATOM    823 2HH2 ARG A  53      31.277 -21.290  -6.669  1.00  1.72           H  
ATOM    824  N   ARG A  54      24.904 -18.061  -1.518  1.00  2.21           N  
ATOM    825  CA  ARG A  54      23.907 -19.051  -1.155  1.00  2.21           C  
ATOM    826  C   ARG A  54      23.317 -19.482  -2.468  1.00  2.21           C  
ATOM    827  O   ARG A  54      23.152 -18.638  -3.335  1.00  2.21           O  
ATOM    828  CB  ARG A  54      22.819 -18.462  -0.268  1.00  2.21           C  
ATOM    829  CG  ARG A  54      23.247 -17.981   1.125  1.00  2.21           C  
ATOM    830  CD  ARG A  54      23.596 -19.140   1.997  1.00  2.21           C  
ATOM    831  NE  ARG A  54      23.898 -18.750   3.367  1.00  2.21           N  
ATOM    832  CZ  ARG A  54      25.103 -18.331   3.811  1.00  2.21           C  
ATOM    833  NH1 ARG A  54      26.133 -18.228   2.990  1.00  2.21           N  
ATOM    834  NH2 ARG A  54      25.256 -18.023   5.091  1.00  2.21           N  
ATOM    835  H   ARG A  54      24.686 -17.447  -2.289  1.00  2.21           H  
ATOM    836  HA  ARG A  54      24.381 -19.902  -0.661  1.00  2.21           H  
ATOM    837 1HB  ARG A  54      22.408 -17.610  -0.773  1.00  2.21           H  
ATOM    838 2HB  ARG A  54      22.013 -19.188  -0.147  1.00  2.21           H  
ATOM    839 1HG  ARG A  54      24.109 -17.323   1.055  1.00  2.21           H  
ATOM    840 2HG  ARG A  54      22.420 -17.441   1.588  1.00  2.21           H  
ATOM    841 1HD  ARG A  54      22.760 -19.837   2.018  1.00  2.21           H  
ATOM    842 2HD  ARG A  54      24.473 -19.642   1.584  1.00  2.21           H  
ATOM    843  HE  ARG A  54      23.151 -18.814   4.040  1.00  2.21           H  
ATOM    844 1HH1 ARG A  54      26.050 -18.467   1.988  1.00  2.21           H  
ATOM    845 2HH1 ARG A  54      27.024 -17.920   3.343  1.00  2.21           H  
ATOM    846 1HH2 ARG A  54      24.482 -18.118   5.733  1.00  2.21           H  
ATOM    847 2HH2 ARG A  54      26.155 -17.714   5.431  1.00  2.21           H  
ATOM    848  N   ASP A  55      23.004 -20.751  -2.667  1.00  2.66           N  
ATOM    849  CA  ASP A  55      22.427 -21.149  -3.955  1.00  2.66           C  
ATOM    850  C   ASP A  55      23.295 -20.659  -5.137  1.00  2.66           C  
ATOM    851  O   ASP A  55      22.805 -20.086  -6.112  1.00  2.66           O  
ATOM    852  CB  ASP A  55      20.993 -20.611  -4.099  1.00  2.66           C  
ATOM    853  CG  ASP A  55      20.049 -21.167  -3.029  1.00  2.66           C  
ATOM    854  OD1 ASP A  55      20.229 -22.294  -2.630  1.00  2.66           O  
ATOM    855  OD2 ASP A  55      19.158 -20.458  -2.625  1.00  2.66           O  
ATOM    856  H   ASP A  55      23.155 -21.439  -1.940  1.00  2.66           H  
ATOM    857  HA  ASP A  55      22.383 -22.236  -3.994  1.00  2.66           H  
ATOM    858 1HB  ASP A  55      20.980 -19.524  -4.055  1.00  2.66           H  
ATOM    859 2HB  ASP A  55      20.606 -20.895  -5.077  1.00  2.66           H  
ATOM    860  N   GLY A  56      24.614 -20.836  -5.015  1.00  2.90           N  
ATOM    861  CA  GLY A  56      25.566 -20.456  -6.065  1.00  2.90           C  
ATOM    862  C   GLY A  56      25.963 -18.977  -6.041  1.00  2.90           C  
ATOM    863  O   GLY A  56      27.133 -18.654  -5.836  1.00  2.90           O  
ATOM    864  H   GLY A  56      24.961 -21.279  -4.180  1.00  2.90           H  
ATOM    865 1HA  GLY A  56      26.460 -21.069  -5.967  1.00  2.90           H  
ATOM    866 2HA  GLY A  56      25.133 -20.693  -7.035  1.00  2.90           H  
ATOM    867  N   ARG A  57      24.972 -18.102  -6.252  1.00  2.83           N  
ATOM    868  CA  ARG A  57      25.092 -16.625  -6.276  1.00  2.83           C  
ATOM    869  C   ARG A  57      26.521 -16.083  -6.501  1.00  2.83           C  
ATOM    870  O   ARG A  57      27.083 -16.291  -7.580  1.00  2.83           O  
ATOM    871  CB  ARG A  57      24.481 -16.025  -5.022  1.00  2.83           C  
ATOM    872  CG  ARG A  57      22.966 -16.209  -4.862  1.00  2.83           C  
ATOM    873  CD  ARG A  57      22.186 -15.418  -5.776  1.00  2.83           C  
ATOM    874  NE  ARG A  57      20.767 -15.445  -5.456  1.00  2.83           N  
ATOM    875  CZ  ARG A  57      19.893 -16.362  -5.887  1.00  2.83           C  
ATOM    876  NH1 ARG A  57      20.292 -17.346  -6.663  1.00  2.83           N  
ATOM    877  NH2 ARG A  57      18.626 -16.273  -5.530  1.00  2.83           N  
ATOM    878  H   ARG A  57      24.052 -18.527  -6.391  1.00  2.83           H  
ATOM    879  HA  ARG A  57      24.481 -16.271  -7.107  1.00  2.83           H  
ATOM    880 1HB  ARG A  57      24.938 -16.475  -4.159  1.00  2.83           H  
ATOM    881 2HB  ARG A  57      24.675 -14.951  -4.983  1.00  2.83           H  
ATOM    882 1HG  ARG A  57      22.717 -17.230  -5.120  1.00  2.83           H  
ATOM    883 2HG  ARG A  57      22.671 -15.996  -3.852  1.00  2.83           H  
ATOM    884 1HD  ARG A  57      22.517 -14.442  -5.698  1.00  2.83           H  
ATOM    885 2HD  ARG A  57      22.317 -15.773  -6.796  1.00  2.83           H  
ATOM    886  HE  ARG A  57      20.411 -14.702  -4.862  1.00  2.83           H  
ATOM    887 1HH1 ARG A  57      21.266 -17.414  -6.934  1.00  2.83           H  
ATOM    888 2HH1 ARG A  57      19.631 -18.038  -6.981  1.00  2.83           H  
ATOM    889 1HH2 ARG A  57      18.314 -15.510  -4.920  1.00  2.83           H  
ATOM    890 2HH2 ARG A  57      17.960 -16.964  -5.846  1.00  2.83           H  
ATOM    891  N   LYS A  58      27.088 -15.331  -5.539  1.00  2.49           N  
ATOM    892  CA  LYS A  58      28.429 -14.754  -5.732  1.00  2.49           C  
ATOM    893  C   LYS A  58      29.115 -14.436  -4.399  1.00  2.49           C  
ATOM    894  O   LYS A  58      28.500 -14.522  -3.356  1.00  2.49           O  
ATOM    895  CB  LYS A  58      28.353 -13.521  -6.655  1.00  2.49           C  
ATOM    896  CG  LYS A  58      27.492 -12.368  -6.150  1.00  2.49           C  
ATOM    897  CD  LYS A  58      27.461 -11.195  -7.163  1.00  2.49           C  
ATOM    898  CE  LYS A  58      26.615  -9.995  -6.660  1.00  2.49           C  
ATOM    899  NZ  LYS A  58      26.651  -8.847  -7.620  1.00  2.49           N  
ATOM    900  H   LYS A  58      26.620 -15.148  -4.647  1.00  2.49           H  
ATOM    901  HA  LYS A  58      29.043 -15.501  -6.235  1.00  2.49           H  
ATOM    902 1HB  LYS A  58      29.355 -13.129  -6.818  1.00  2.49           H  
ATOM    903 2HB  LYS A  58      27.963 -13.818  -7.628  1.00  2.49           H  
ATOM    904 1HG  LYS A  58      26.484 -12.727  -5.982  1.00  2.49           H  
ATOM    905 2HG  LYS A  58      27.883 -12.020  -5.213  1.00  2.49           H  
ATOM    906 1HD  LYS A  58      28.478 -10.858  -7.363  1.00  2.49           H  
ATOM    907 2HD  LYS A  58      27.029 -11.549  -8.099  1.00  2.49           H  
ATOM    908 1HE  LYS A  58      25.596 -10.304  -6.549  1.00  2.49           H  
ATOM    909 2HE  LYS A  58      26.980  -9.663  -5.691  1.00  2.49           H  
ATOM    910 1HZ  LYS A  58      26.081  -8.094  -7.257  1.00  2.49           H  
ATOM    911 2HZ  LYS A  58      27.603  -8.529  -7.725  1.00  2.49           H  
ATOM    912 3HZ  LYS A  58      26.293  -9.142  -8.519  1.00  2.49           H  
ATOM    913  N   LEU A  59      30.397 -14.070  -4.407  1.00  2.04           N  
ATOM    914  CA  LEU A  59      31.085 -13.747  -3.139  1.00  2.04           C  
ATOM    915  C   LEU A  59      30.902 -12.288  -2.687  1.00  2.04           C  
ATOM    916  O   LEU A  59      31.404 -11.868  -1.644  1.00  2.04           O  
ATOM    917  CB  LEU A  59      32.568 -14.072  -3.268  1.00  2.04           C  
ATOM    918  CG  LEU A  59      32.880 -15.555  -3.473  1.00  2.04           C  
ATOM    919  CD1 LEU A  59      34.367 -15.738  -3.720  1.00  2.04           C  
ATOM    920  CD2 LEU A  59      32.440 -16.321  -2.234  1.00  2.04           C  
ATOM    921  H   LEU A  59      30.904 -14.015  -5.280  1.00  2.04           H  
ATOM    922  HA  LEU A  59      30.667 -14.386  -2.360  1.00  2.04           H  
ATOM    923 1HB  LEU A  59      32.976 -13.519  -4.111  1.00  2.04           H  
ATOM    924 2HB  LEU A  59      33.076 -13.744  -2.362  1.00  2.04           H  
ATOM    925  HG  LEU A  59      32.340 -15.927  -4.343  1.00  2.04           H  
ATOM    926 1HD1 LEU A  59      34.585 -16.795  -3.868  1.00  2.04           H  
ATOM    927 2HD1 LEU A  59      34.658 -15.180  -4.611  1.00  2.04           H  
ATOM    928 3HD1 LEU A  59      34.927 -15.369  -2.862  1.00  2.04           H  
ATOM    929 1HD2 LEU A  59      32.651 -17.381  -2.365  1.00  2.04           H  
ATOM    930 2HD2 LEU A  59      32.986 -15.948  -1.366  1.00  2.04           H  
ATOM    931 3HD2 LEU A  59      31.376 -16.177  -2.077  1.00  2.04           H  
ATOM    932  N   VAL A  60      30.191 -11.537  -3.494  1.00  1.62           N  
ATOM    933  CA  VAL A  60      29.853 -10.139  -3.284  1.00  1.62           C  
ATOM    934  C   VAL A  60      28.452 -10.107  -2.661  1.00  1.62           C  
ATOM    935  O   VAL A  60      27.604 -10.864  -3.117  1.00  1.62           O  
ATOM    936  CB  VAL A  60      29.882  -9.408  -4.634  1.00  1.62           C  
ATOM    937  CG1 VAL A  60      29.436  -7.971  -4.496  1.00  1.62           C  
ATOM    938  CG2 VAL A  60      31.278  -9.483  -5.195  1.00  1.62           C  
ATOM    939  H   VAL A  60      29.836 -11.985  -4.323  1.00  1.62           H  
ATOM    940  HA  VAL A  60      30.595  -9.698  -2.631  1.00  1.62           H  
ATOM    941  HB  VAL A  60      29.215  -9.892  -5.298  1.00  1.62           H  
ATOM    942 1HG1 VAL A  60      29.457  -7.492  -5.471  1.00  1.62           H  
ATOM    943 2HG1 VAL A  60      28.418  -7.939  -4.099  1.00  1.62           H  
ATOM    944 3HG1 VAL A  60      30.108  -7.444  -3.828  1.00  1.62           H  
ATOM    945 1HG2 VAL A  60      31.307  -8.990  -6.166  1.00  1.62           H  
ATOM    946 2HG2 VAL A  60      31.970  -8.986  -4.513  1.00  1.62           H  
ATOM    947 3HG2 VAL A  60      31.568 -10.526  -5.309  1.00  1.62           H  
ATOM    948  N   PRO A  61      28.157  -9.297  -1.626  1.00  1.29           N  
ATOM    949  CA  PRO A  61      26.846  -9.252  -1.001  1.00  1.29           C  
ATOM    950  C   PRO A  61      25.779  -9.141  -2.065  1.00  1.29           C  
ATOM    951  O   PRO A  61      25.893  -8.354  -3.012  1.00  1.29           O  
ATOM    952  CB  PRO A  61      26.939  -7.992  -0.148  1.00  1.29           C  
ATOM    953  CG  PRO A  61      28.407  -7.918   0.225  1.00  1.29           C  
ATOM    954  CD  PRO A  61      29.153  -8.388  -1.017  1.00  1.29           C  
ATOM    955  HA  PRO A  61      26.685 -10.136  -0.377  1.00  1.29           H  
ATOM    956 1HB  PRO A  61      26.589  -7.124  -0.722  1.00  1.29           H  
ATOM    957 2HB  PRO A  61      26.279  -8.081   0.736  1.00  1.29           H  
ATOM    958 1HG  PRO A  61      28.663  -6.890   0.529  1.00  1.29           H  
ATOM    959 2HG  PRO A  61      28.584  -8.552   1.105  1.00  1.29           H  
ATOM    960 1HD  PRO A  61      29.377  -7.541  -1.663  1.00  1.29           H  
ATOM    961 2HD  PRO A  61      30.051  -8.933  -0.697  1.00  1.29           H  
ATOM    962  N   TRP A  62      24.746  -9.954  -1.907  1.00  1.06           N  
ATOM    963  CA  TRP A  62      23.694 -10.030  -2.899  1.00  1.06           C  
ATOM    964  C   TRP A  62      22.660  -8.926  -2.800  1.00  1.06           C  
ATOM    965  O   TRP A  62      22.040  -8.734  -1.746  1.00  1.06           O  
ATOM    966  CB  TRP A  62      22.977 -11.362  -2.793  1.00  1.06           C  
ATOM    967  CG  TRP A  62      21.995 -11.518  -3.858  1.00  1.06           C  
ATOM    968  CD1 TRP A  62      20.652 -11.419  -3.774  1.00  1.06           C  
ATOM    969  CD2 TRP A  62      22.293 -11.788  -5.224  1.00  1.06           C  
ATOM    970  NE1 TRP A  62      20.095 -11.606  -4.985  1.00  1.06           N  
ATOM    971  CE2 TRP A  62      21.084 -11.836  -5.896  1.00  1.06           C  
ATOM    972  CE3 TRP A  62      23.479 -11.988  -5.922  1.00  1.06           C  
ATOM    973  CZ2 TRP A  62      21.012 -12.079  -7.253  1.00  1.06           C  
ATOM    974  CZ3 TRP A  62      23.424 -12.243  -7.286  1.00  1.06           C  
ATOM    975  CH2 TRP A  62      22.219 -12.286  -7.937  1.00  1.06           C  
ATOM    976  H   TRP A  62      24.717 -10.558  -1.084  1.00  1.06           H  
ATOM    977  HA  TRP A  62      24.162  -9.972  -3.881  1.00  1.06           H  
ATOM    978 1HB  TRP A  62      23.703 -12.180  -2.852  1.00  1.06           H  
ATOM    979 2HB  TRP A  62      22.482 -11.429  -1.827  1.00  1.06           H  
ATOM    980  HD1 TRP A  62      20.099 -11.205  -2.884  1.00  1.06           H  
ATOM    981  HE1 TRP A  62      19.072 -11.545  -5.156  1.00  1.06           H  
ATOM    982  HE3 TRP A  62      24.426 -11.954  -5.391  1.00  1.06           H  
ATOM    983  HZ2 TRP A  62      20.059 -12.111  -7.779  1.00  1.06           H  
ATOM    984  HZ3 TRP A  62      24.359 -12.407  -7.825  1.00  1.06           H  
ATOM    985  HH2 TRP A  62      22.202 -12.485  -9.009  1.00  1.06           H  
ATOM    986  N   VAL A  63      22.474  -8.211  -3.911  1.00  0.91           N  
ATOM    987  CA  VAL A  63      21.519  -7.115  -3.978  1.00  0.91           C  
ATOM    988  C   VAL A  63      20.552  -7.235  -5.158  1.00  0.91           C  
ATOM    989  O   VAL A  63      20.971  -7.415  -6.303  1.00  0.91           O  
ATOM    990  CB  VAL A  63      22.258  -5.758  -4.053  1.00  0.91           C  
ATOM    991  CG1 VAL A  63      21.254  -4.616  -4.172  1.00  0.91           C  
ATOM    992  CG2 VAL A  63      23.093  -5.569  -2.804  1.00  0.91           C  
ATOM    993  H   VAL A  63      23.022  -8.433  -4.728  1.00  0.91           H  
ATOM    994  HA  VAL A  63      20.940  -7.132  -3.064  1.00  0.91           H  
ATOM    995  HB  VAL A  63      22.894  -5.739  -4.934  1.00  0.91           H  
ATOM    996 1HG1 VAL A  63      21.793  -3.673  -4.226  1.00  0.91           H  
ATOM    997 2HG1 VAL A  63      20.654  -4.742  -5.071  1.00  0.91           H  
ATOM    998 3HG1 VAL A  63      20.605  -4.608  -3.304  1.00  0.91           H  
ATOM    999 1HG2 VAL A  63      23.607  -4.612  -2.849  1.00  0.91           H  
ATOM   1000 2HG2 VAL A  63      22.424  -5.585  -1.958  1.00  0.91           H  
ATOM   1001 3HG2 VAL A  63      23.828  -6.366  -2.709  1.00  0.91           H  
ATOM   1002  N   ASP A  64      19.258  -7.121  -4.852  1.00  0.83           N  
ATOM   1003  CA  ASP A  64      18.170  -7.153  -5.839  1.00  0.83           C  
ATOM   1004  C   ASP A  64      17.437  -5.825  -5.940  1.00  0.83           C  
ATOM   1005  O   ASP A  64      17.392  -5.064  -4.975  1.00  0.83           O  
ATOM   1006  CB  ASP A  64      17.121  -8.232  -5.514  1.00  0.83           C  
ATOM   1007  CG  ASP A  64      17.519  -9.702  -5.844  1.00  0.83           C  
ATOM   1008  OD1 ASP A  64      17.718  -9.998  -7.017  1.00  0.83           O  
ATOM   1009  OD2 ASP A  64      17.589 -10.524  -4.961  1.00  0.83           O  
ATOM   1010  H   ASP A  64      19.036  -6.957  -3.869  1.00  0.83           H  
ATOM   1011  HA  ASP A  64      18.601  -7.373  -6.816  1.00  0.83           H  
ATOM   1012 1HB  ASP A  64      16.871  -8.173  -4.453  1.00  0.83           H  
ATOM   1013 2HB  ASP A  64      16.208  -8.001  -6.063  1.00  0.83           H  
ATOM   1014  N   THR A  65      16.792  -5.574  -7.083  1.00  0.80           N  
ATOM   1015  CA  THR A  65      15.894  -4.424  -7.154  1.00  0.80           C  
ATOM   1016  C   THR A  65      14.474  -4.984  -7.092  1.00  0.80           C  
ATOM   1017  O   THR A  65      14.062  -5.756  -7.960  1.00  0.80           O  
ATOM   1018  CB  THR A  65      16.075  -3.572  -8.423  1.00  0.80           C  
ATOM   1019  OG1 THR A  65      17.416  -3.062  -8.486  1.00  0.80           O  
ATOM   1020  CG2 THR A  65      15.087  -2.377  -8.360  1.00  0.80           C  
ATOM   1021  H   THR A  65      16.886  -6.198  -7.871  1.00  0.80           H  
ATOM   1022  HA  THR A  65      16.051  -3.786  -6.295  1.00  0.80           H  
ATOM   1023  HB  THR A  65      15.873  -4.171  -9.308  1.00  0.80           H  
ATOM   1024  HG1 THR A  65      17.507  -2.507  -9.268  1.00  0.80           H  
ATOM   1025 1HG2 THR A  65      15.205  -1.759  -9.248  1.00  0.80           H  
ATOM   1026 2HG2 THR A  65      14.062  -2.749  -8.311  1.00  0.80           H  
ATOM   1027 3HG2 THR A  65      15.294  -1.779  -7.470  1.00  0.80           H  
ATOM   1028  N   ILE A  66      13.771  -4.628  -6.031  1.00  0.79           N  
ATOM   1029  CA  ILE A  66      12.450  -5.151  -5.721  1.00  0.79           C  
ATOM   1030  C   ILE A  66      11.341  -4.115  -5.799  1.00  0.79           C  
ATOM   1031  O   ILE A  66      11.425  -3.046  -5.197  1.00  0.79           O  
ATOM   1032  CB  ILE A  66      12.520  -5.764  -4.318  1.00  0.79           C  
ATOM   1033  CG1 ILE A  66      13.587  -6.895  -4.311  1.00  0.79           C  
ATOM   1034  CG2 ILE A  66      11.195  -6.235  -3.857  1.00  0.79           C  
ATOM   1035  CD1 ILE A  66      13.263  -8.040  -5.222  1.00  0.79           C  
ATOM   1036  H   ILE A  66      14.198  -3.968  -5.389  1.00  0.79           H  
ATOM   1037  HA  ILE A  66      12.219  -5.940  -6.432  1.00  0.79           H  
ATOM   1038  HB  ILE A  66      12.875  -4.997  -3.623  1.00  0.79           H  
ATOM   1039 1HG1 ILE A  66      14.546  -6.474  -4.607  1.00  0.79           H  
ATOM   1040 2HG1 ILE A  66      13.688  -7.282  -3.335  1.00  0.79           H  
ATOM   1041 1HG2 ILE A  66      11.280  -6.620  -2.867  1.00  0.79           H  
ATOM   1042 2HG2 ILE A  66      10.508  -5.405  -3.846  1.00  0.79           H  
ATOM   1043 3HG2 ILE A  66      10.824  -7.011  -4.529  1.00  0.79           H  
ATOM   1044 1HD1 ILE A  66      14.050  -8.793  -5.163  1.00  0.79           H  
ATOM   1045 2HD1 ILE A  66      12.317  -8.483  -4.916  1.00  0.79           H  
ATOM   1046 3HD1 ILE A  66      13.179  -7.685  -6.248  1.00  0.79           H  
ATOM   1047  N   LYS A  67      10.275  -4.427  -6.522  1.00  0.80           N  
ATOM   1048  CA  LYS A  67       9.179  -3.477  -6.631  1.00  0.80           C  
ATOM   1049  C   LYS A  67       8.580  -3.275  -5.251  1.00  0.80           C  
ATOM   1050  O   LYS A  67       8.491  -4.211  -4.464  1.00  0.80           O  
ATOM   1051  CB  LYS A  67       8.136  -3.956  -7.640  1.00  0.80           C  
ATOM   1052  CG  LYS A  67       8.646  -3.957  -9.083  1.00  0.80           C  
ATOM   1053  CD  LYS A  67       7.571  -4.410 -10.065  1.00  0.80           C  
ATOM   1054  CE  LYS A  67       8.100  -4.417 -11.494  1.00  0.80           C  
ATOM   1055  NZ  LYS A  67       7.073  -4.887 -12.463  1.00  0.80           N  
ATOM   1056  H   LYS A  67      10.222  -5.321  -6.997  1.00  0.80           H  
ATOM   1057  HA  LYS A  67       9.570  -2.523  -6.979  1.00  0.80           H  
ATOM   1058 1HB  LYS A  67       7.824  -4.978  -7.389  1.00  0.80           H  
ATOM   1059 2HB  LYS A  67       7.252  -3.321  -7.588  1.00  0.80           H  
ATOM   1060 1HG  LYS A  67       8.978  -2.948  -9.349  1.00  0.80           H  
ATOM   1061 2HG  LYS A  67       9.502  -4.629  -9.158  1.00  0.80           H  
ATOM   1062 1HD  LYS A  67       7.236  -5.415  -9.798  1.00  0.80           H  
ATOM   1063 2HD  LYS A  67       6.718  -3.734 -10.007  1.00  0.80           H  
ATOM   1064 1HE  LYS A  67       8.406  -3.407 -11.765  1.00  0.80           H  
ATOM   1065 2HE  LYS A  67       8.966  -5.076 -11.551  1.00  0.80           H  
ATOM   1066 1HZ  LYS A  67       7.461  -4.877 -13.396  1.00  0.80           H  
ATOM   1067 2HZ  LYS A  67       6.792  -5.828 -12.225  1.00  0.80           H  
ATOM   1068 3HZ  LYS A  67       6.270  -4.276 -12.426  1.00  0.80           H  
ATOM   1069  N   GLU A  68       8.130  -2.067  -4.952  1.00  0.81           N  
ATOM   1070  CA  GLU A  68       7.552  -1.793  -3.641  1.00  0.81           C  
ATOM   1071  C   GLU A  68       6.384  -2.724  -3.315  1.00  0.81           C  
ATOM   1072  O   GLU A  68       6.188  -3.115  -2.167  1.00  0.81           O  
ATOM   1073  CB  GLU A  68       7.110  -0.342  -3.554  1.00  0.81           C  
ATOM   1074  CG  GLU A  68       6.611   0.073  -2.185  1.00  0.81           C  
ATOM   1075  CD  GLU A  68       6.282   1.528  -2.128  1.00  0.81           C  
ATOM   1076  OE1 GLU A  68       6.385   2.178  -3.141  1.00  0.81           O  
ATOM   1077  OE2 GLU A  68       5.942   1.998  -1.075  1.00  0.81           O  
ATOM   1078  H   GLU A  68       8.208  -1.325  -5.632  1.00  0.81           H  
ATOM   1079  HA  GLU A  68       8.329  -1.957  -2.893  1.00  0.81           H  
ATOM   1080 1HB  GLU A  68       7.946   0.306  -3.818  1.00  0.81           H  
ATOM   1081 2HB  GLU A  68       6.322  -0.162  -4.276  1.00  0.81           H  
ATOM   1082 1HG  GLU A  68       5.720  -0.502  -1.944  1.00  0.81           H  
ATOM   1083 2HG  GLU A  68       7.364  -0.163  -1.436  1.00  0.81           H  
ATOM   1084  N   SER A  69       5.616  -3.098  -4.334  1.00  0.81           N  
ATOM   1085  CA  SER A  69       4.463  -3.977  -4.163  1.00  0.81           C  
ATOM   1086  C   SER A  69       4.828  -5.386  -3.661  1.00  0.81           C  
ATOM   1087  O   SER A  69       3.954  -6.112  -3.176  1.00  0.81           O  
ATOM   1088  CB  SER A  69       3.694  -4.078  -5.467  1.00  0.81           C  
ATOM   1089  OG  SER A  69       4.450  -4.713  -6.460  1.00  0.81           O  
ATOM   1090  H   SER A  69       5.839  -2.753  -5.254  1.00  0.81           H  
ATOM   1091  HA  SER A  69       3.809  -3.523  -3.418  1.00  0.81           H  
ATOM   1092 1HB  SER A  69       2.779  -4.640  -5.295  1.00  0.81           H  
ATOM   1093 2HB  SER A  69       3.409  -3.083  -5.803  1.00  0.81           H  
ATOM   1094  HG  SER A  69       4.823  -5.514  -6.049  1.00  0.81           H  
ATOM   1095  N   ASP A  70       6.108  -5.776  -3.776  1.00  0.81           N  
ATOM   1096  CA  ASP A  70       6.556  -7.088  -3.320  1.00  0.81           C  
ATOM   1097  C   ASP A  70       6.970  -7.036  -1.846  1.00  0.81           C  
ATOM   1098  O   ASP A  70       7.296  -8.070  -1.243  1.00  0.81           O  
ATOM   1099  CB  ASP A  70       7.755  -7.576  -4.131  1.00  0.81           C  
ATOM   1100  CG  ASP A  70       7.466  -7.831  -5.621  1.00  0.81           C  
ATOM   1101  OD1 ASP A  70       6.333  -8.053  -5.982  1.00  0.81           O  
ATOM   1102  OD2 ASP A  70       8.410  -7.808  -6.387  1.00  0.81           O  
ATOM   1103  H   ASP A  70       6.807  -5.140  -4.153  1.00  0.81           H  
ATOM   1104  HA  ASP A  70       5.736  -7.793  -3.431  1.00  0.81           H  
ATOM   1105 1HB  ASP A  70       8.517  -6.822  -4.066  1.00  0.81           H  
ATOM   1106 2HB  ASP A  70       8.152  -8.488  -3.687  1.00  0.81           H  
ATOM   1107  N   ILE A  71       6.975  -5.840  -1.250  1.00  0.81           N  
ATOM   1108  CA  ILE A  71       7.368  -5.739   0.143  1.00  0.81           C  
ATOM   1109  C   ILE A  71       6.111  -5.936   0.976  1.00  0.81           C  
ATOM   1110  O   ILE A  71       5.131  -5.200   0.821  1.00  0.81           O  
ATOM   1111  CB  ILE A  71       8.046  -4.388   0.466  1.00  0.81           C  
ATOM   1112  CG1 ILE A  71       9.321  -4.227  -0.399  1.00  0.81           C  
ATOM   1113  CG2 ILE A  71       8.400  -4.368   1.958  1.00  0.81           C  
ATOM   1114  CD1 ILE A  71       9.976  -2.861  -0.313  1.00  0.81           C  
ATOM   1115  H   ILE A  71       6.693  -4.992  -1.745  1.00  0.81           H  
ATOM   1116  HA  ILE A  71       8.070  -6.536   0.383  1.00  0.81           H  
ATOM   1117  HB  ILE A  71       7.374  -3.562   0.225  1.00  0.81           H  
ATOM   1118 1HG1 ILE A  71      10.027  -4.969  -0.103  1.00  0.81           H  
ATOM   1119 2HG1 ILE A  71       9.052  -4.405  -1.448  1.00  0.81           H  
ATOM   1120 1HG2 ILE A  71       8.894  -3.435   2.215  1.00  0.81           H  
ATOM   1121 2HG2 ILE A  71       7.495  -4.477   2.551  1.00  0.81           H  
ATOM   1122 3HG2 ILE A  71       9.059  -5.204   2.154  1.00  0.81           H  
ATOM   1123 1HD1 ILE A  71      10.856  -2.842  -0.956  1.00  0.81           H  
ATOM   1124 2HD1 ILE A  71       9.271  -2.097  -0.636  1.00  0.81           H  
ATOM   1125 3HD1 ILE A  71      10.272  -2.669   0.712  1.00  0.81           H  
ATOM   1126  N   ILE A  72       6.121  -6.952   1.837  1.00  0.81           N  
ATOM   1127  CA  ILE A  72       4.916  -7.284   2.584  1.00  0.81           C  
ATOM   1128  C   ILE A  72       4.946  -6.729   3.994  1.00  0.81           C  
ATOM   1129  O   ILE A  72       3.906  -6.397   4.562  1.00  0.81           O  
ATOM   1130  CB  ILE A  72       4.715  -8.815   2.639  1.00  0.81           C  
ATOM   1131  CG1 ILE A  72       5.787  -9.533   3.450  1.00  0.81           C  
ATOM   1132  CG2 ILE A  72       4.773  -9.353   1.261  1.00  0.81           C  
ATOM   1133  CD1 ILE A  72       5.500 -10.980   3.666  1.00  0.81           C  
ATOM   1134  H   ILE A  72       6.975  -7.492   1.950  1.00  0.81           H  
ATOM   1135  HA  ILE A  72       4.061  -6.851   2.068  1.00  0.81           H  
ATOM   1136  HB  ILE A  72       3.749  -9.035   3.077  1.00  0.81           H  
ATOM   1137 1HG1 ILE A  72       6.734  -9.445   2.942  1.00  0.81           H  
ATOM   1138 2HG1 ILE A  72       5.862  -9.101   4.429  1.00  0.81           H  
ATOM   1139 1HG2 ILE A  72       4.606 -10.424   1.294  1.00  0.81           H  
ATOM   1140 2HG2 ILE A  72       4.017  -8.886   0.665  1.00  0.81           H  
ATOM   1141 3HG2 ILE A  72       5.756  -9.142   0.833  1.00  0.81           H  
ATOM   1142 1HD1 ILE A  72       6.300 -11.399   4.251  1.00  0.81           H  
ATOM   1143 2HD1 ILE A  72       4.570 -11.099   4.197  1.00  0.81           H  
ATOM   1144 3HD1 ILE A  72       5.436 -11.489   2.706  1.00  0.81           H  
ATOM   1145  N   TYR A  73       6.141  -6.584   4.540  1.00  0.80           N  
ATOM   1146  CA  TYR A  73       6.280  -6.061   5.890  1.00  0.80           C  
ATOM   1147  C   TYR A  73       7.413  -5.060   5.829  1.00  0.80           C  
ATOM   1148  O   TYR A  73       8.568  -5.404   5.584  1.00  0.80           O  
ATOM   1149  CB  TYR A  73       6.444  -7.208   6.890  1.00  0.80           C  
ATOM   1150  CG  TYR A  73       6.354  -6.872   8.390  1.00  0.80           C  
ATOM   1151  CD1 TYR A  73       6.259  -5.579   8.844  1.00  0.80           C  
ATOM   1152  CD2 TYR A  73       6.298  -7.913   9.320  1.00  0.80           C  
ATOM   1153  CE1 TYR A  73       6.150  -5.327  10.195  1.00  0.80           C  
ATOM   1154  CE2 TYR A  73       6.187  -7.663  10.650  1.00  0.80           C  
ATOM   1155  CZ  TYR A  73       6.120  -6.376  11.098  1.00  0.80           C  
ATOM   1156  OH  TYR A  73       6.002  -6.117  12.443  1.00  0.80           O  
ATOM   1157  H   TYR A  73       6.958  -6.875   4.001  1.00  0.80           H  
ATOM   1158  HA  TYR A  73       5.376  -5.514   6.160  1.00  0.80           H  
ATOM   1159 1HB  TYR A  73       5.717  -7.972   6.672  1.00  0.80           H  
ATOM   1160 2HB  TYR A  73       7.411  -7.640   6.721  1.00  0.80           H  
ATOM   1161  HD1 TYR A  73       6.273  -4.760   8.157  1.00  0.80           H  
ATOM   1162  HD2 TYR A  73       6.335  -8.920   9.001  1.00  0.80           H  
ATOM   1163  HE1 TYR A  73       6.083  -4.298  10.550  1.00  0.80           H  
ATOM   1164  HE2 TYR A  73       6.145  -8.491  11.351  1.00  0.80           H  
ATOM   1165  HH  TYR A  73       6.064  -5.166  12.591  1.00  0.80           H  
ATOM   1166  N   LYS A  74       7.036  -3.792   5.929  1.00  0.80           N  
ATOM   1167  CA  LYS A  74       7.923  -2.669   5.680  1.00  0.80           C  
ATOM   1168  C   LYS A  74       8.864  -2.289   6.836  1.00  0.80           C  
ATOM   1169  O   LYS A  74       9.911  -1.690   6.615  1.00  0.80           O  
ATOM   1170  CB  LYS A  74       7.035  -1.512   5.292  1.00  0.80           C  
ATOM   1171  CG  LYS A  74       6.296  -1.754   3.926  1.00  0.80           C  
ATOM   1172  CD  LYS A  74       5.430  -0.562   3.527  1.00  0.80           C  
ATOM   1173  CE  LYS A  74       4.887  -0.662   2.088  1.00  0.80           C  
ATOM   1174  NZ  LYS A  74       3.900  -1.767   1.910  1.00  0.80           N  
ATOM   1175  H   LYS A  74       6.065  -3.601   6.144  1.00  0.80           H  
ATOM   1176  HA  LYS A  74       8.541  -2.926   4.820  1.00  0.80           H  
ATOM   1177 1HB  LYS A  74       6.277  -1.360   6.062  1.00  0.80           H  
ATOM   1178 2HB  LYS A  74       7.617  -0.591   5.233  1.00  0.80           H  
ATOM   1179 1HG  LYS A  74       7.008  -1.970   3.143  1.00  0.80           H  
ATOM   1180 2HG  LYS A  74       5.647  -2.626   4.032  1.00  0.80           H  
ATOM   1181 1HD  LYS A  74       4.582  -0.489   4.209  1.00  0.80           H  
ATOM   1182 2HD  LYS A  74       6.003   0.349   3.613  1.00  0.80           H  
ATOM   1183 1HE  LYS A  74       4.400   0.285   1.843  1.00  0.80           H  
ATOM   1184 2HE  LYS A  74       5.719  -0.817   1.398  1.00  0.80           H  
ATOM   1185 1HZ  LYS A  74       3.578  -1.757   0.951  1.00  0.80           H  
ATOM   1186 2HZ  LYS A  74       4.335  -2.662   2.109  1.00  0.80           H  
ATOM   1187 3HZ  LYS A  74       3.117  -1.626   2.528  1.00  0.80           H  
ATOM   1188  N   LYS A  75       8.480  -2.589   8.071  1.00  0.79           N  
ATOM   1189  CA  LYS A  75       9.355  -2.298   9.210  1.00  0.79           C  
ATOM   1190  C   LYS A  75       9.315  -3.439  10.227  1.00  0.79           C  
ATOM   1191  O   LYS A  75       8.472  -3.458  11.127  1.00  0.79           O  
ATOM   1192  CB  LYS A  75       9.012  -0.961   9.873  1.00  0.79           C  
ATOM   1193  CG  LYS A  75       9.252   0.297   8.995  1.00  0.79           C  
ATOM   1194  CD  LYS A  75       9.042   1.572   9.799  1.00  0.79           C  
ATOM   1195  CE  LYS A  75       9.154   2.832   8.929  1.00  0.79           C  
ATOM   1196  NZ  LYS A  75      10.518   3.004   8.320  1.00  0.79           N  
ATOM   1197  H   LYS A  75       7.608  -3.064   8.220  1.00  0.79           H  
ATOM   1198  HA  LYS A  75      10.382  -2.234   8.846  1.00  0.79           H  
ATOM   1199 1HB  LYS A  75       7.966  -0.964  10.174  1.00  0.79           H  
ATOM   1200 2HB  LYS A  75       9.612  -0.848  10.776  1.00  0.79           H  
ATOM   1201 1HG  LYS A  75      10.278   0.285   8.611  1.00  0.79           H  
ATOM   1202 2HG  LYS A  75       8.571   0.310   8.141  1.00  0.79           H  
ATOM   1203 1HD  LYS A  75       8.058   1.549  10.266  1.00  0.79           H  
ATOM   1204 2HD  LYS A  75       9.797   1.624  10.580  1.00  0.79           H  
ATOM   1205 1HE  LYS A  75       8.416   2.779   8.139  1.00  0.79           H  
ATOM   1206 2HE  LYS A  75       8.942   3.701   9.549  1.00  0.79           H  
ATOM   1207 1HZ  LYS A  75      10.548   3.834   7.765  1.00  0.79           H  
ATOM   1208 2HZ  LYS A  75      11.220   3.068   9.041  1.00  0.79           H  
ATOM   1209 3HZ  LYS A  75      10.759   2.210   7.701  1.00  0.79           H  
ATOM   1210  N   ILE A  76      10.226  -4.388  10.077  1.00  0.78           N  
ATOM   1211  CA  ILE A  76      10.227  -5.598  10.892  1.00  0.78           C  
ATOM   1212  C   ILE A  76      11.024  -5.526  12.176  1.00  0.78           C  
ATOM   1213  O   ILE A  76      12.181  -5.103  12.193  1.00  0.78           O  
ATOM   1214  CB  ILE A  76      10.745  -6.771  10.079  1.00  0.78           C  
ATOM   1215  CG1 ILE A  76       9.854  -6.998   8.980  1.00  0.78           C  
ATOM   1216  CG2 ILE A  76      10.874  -8.001  10.907  1.00  0.78           C  
ATOM   1217  CD1 ILE A  76      10.361  -7.941   8.056  1.00  0.78           C  
ATOM   1218  H   ILE A  76      10.913  -4.302   9.327  1.00  0.78           H  
ATOM   1219  HA  ILE A  76       9.194  -5.813  11.159  1.00  0.78           H  
ATOM   1220  HB  ILE A  76      11.717  -6.512   9.661  1.00  0.78           H  
ATOM   1221 1HG1 ILE A  76       8.933  -7.355   9.361  1.00  0.78           H  
ATOM   1222 2HG1 ILE A  76       9.681  -6.054   8.450  1.00  0.78           H  
ATOM   1223 1HG2 ILE A  76      11.238  -8.786  10.276  1.00  0.78           H  
ATOM   1224 2HG2 ILE A  76      11.574  -7.833  11.722  1.00  0.78           H  
ATOM   1225 3HG2 ILE A  76       9.908  -8.268  11.308  1.00  0.78           H  
ATOM   1226 1HD1 ILE A  76       9.641  -8.040   7.285  1.00  0.78           H  
ATOM   1227 2HD1 ILE A  76      11.301  -7.581   7.653  1.00  0.78           H  
ATOM   1228 3HD1 ILE A  76      10.514  -8.890   8.551  1.00  0.78           H  
ATOM   1229  N   ALA A  77      10.381  -5.932  13.265  1.00  0.77           N  
ATOM   1230  CA  ALA A  77      11.028  -5.972  14.563  1.00  0.77           C  
ATOM   1231  C   ALA A  77      11.869  -7.231  14.732  1.00  0.77           C  
ATOM   1232  O   ALA A  77      11.390  -8.355  14.526  1.00  0.77           O  
ATOM   1233  CB  ALA A  77       9.999  -5.922  15.668  1.00  0.77           C  
ATOM   1234  H   ALA A  77       9.420  -6.229  13.177  1.00  0.77           H  
ATOM   1235  HA  ALA A  77      11.685  -5.109  14.640  1.00  0.77           H  
ATOM   1236 1HB  ALA A  77      10.509  -5.931  16.632  1.00  0.77           H  
ATOM   1237 2HB  ALA A  77       9.408  -5.011  15.575  1.00  0.77           H  
ATOM   1238 3HB  ALA A  77       9.348  -6.787  15.598  1.00  0.77           H  
ATOM   1239  N   LEU A  78      13.115  -7.008  15.116  1.00  0.77           N  
ATOM   1240  CA  LEU A  78      14.067  -8.073  15.357  1.00  0.77           C  
ATOM   1241  C   LEU A  78      14.394  -8.132  16.847  1.00  0.77           C  
ATOM   1242  O   LEU A  78      14.205  -7.156  17.576  1.00  0.77           O  
ATOM   1243  CB  LEU A  78      15.340  -7.868  14.518  1.00  0.77           C  
ATOM   1244  CG  LEU A  78      15.133  -7.730  12.987  1.00  0.77           C  
ATOM   1245  CD1 LEU A  78      16.466  -7.502  12.332  1.00  0.77           C  
ATOM   1246  CD2 LEU A  78      14.476  -8.954  12.453  1.00  0.77           C  
ATOM   1247  H   LEU A  78      13.419  -6.054  15.243  1.00  0.77           H  
ATOM   1248  HA  LEU A  78      13.617  -9.021  15.071  1.00  0.77           H  
ATOM   1249 1HB  LEU A  78      15.858  -6.980  14.872  1.00  0.77           H  
ATOM   1250 2HB  LEU A  78      15.988  -8.726  14.679  1.00  0.77           H  
ATOM   1251  HG  LEU A  78      14.498  -6.864  12.777  1.00  0.77           H  
ATOM   1252 1HD1 LEU A  78      16.339  -7.396  11.266  1.00  0.77           H  
ATOM   1253 2HD1 LEU A  78      16.918  -6.596  12.732  1.00  0.77           H  
ATOM   1254 3HD1 LEU A  78      17.117  -8.352  12.533  1.00  0.77           H  
ATOM   1255 1HD2 LEU A  78      14.327  -8.853  11.377  1.00  0.77           H  
ATOM   1256 2HD2 LEU A  78      15.098  -9.817  12.653  1.00  0.77           H  
ATOM   1257 3HD2 LEU A  78      13.516  -9.074  12.944  1.00  0.77           H  
ATOM   1258  N   THR A  79      14.893  -9.275  17.277  1.00  0.76           N  
ATOM   1259  CA  THR A  79      15.320  -9.534  18.648  1.00  0.76           C  
ATOM   1260  C   THR A  79      16.684  -8.909  18.915  1.00  0.76           C  
ATOM   1261  O   THR A  79      17.350  -8.449  17.992  1.00  0.76           O  
ATOM   1262  CB  THR A  79      15.495 -11.031  18.876  1.00  0.76           C  
ATOM   1263  OG1 THR A  79      16.559 -11.458  18.030  1.00  0.76           O  
ATOM   1264  CG2 THR A  79      14.233 -11.831  18.560  1.00  0.76           C  
ATOM   1265  H   THR A  79      14.976 -10.026  16.598  1.00  0.76           H  
ATOM   1266  HA  THR A  79      14.589  -9.115  19.340  1.00  0.76           H  
ATOM   1267  HB  THR A  79      15.775 -11.212  19.912  1.00  0.76           H  
ATOM   1268  HG1 THR A  79      16.271 -11.351  17.098  1.00  0.76           H  
ATOM   1269 1HG2 THR A  79      14.425 -12.892  18.718  1.00  0.76           H  
ATOM   1270 2HG2 THR A  79      13.432 -11.512  19.215  1.00  0.76           H  
ATOM   1271 3HG2 THR A  79      13.941 -11.673  17.531  1.00  0.76           H  
ATOM   1272  N   SER A  80      17.139  -8.937  20.173  1.00  0.76           N  
ATOM   1273  CA  SER A  80      18.472  -8.414  20.519  1.00  0.76           C  
ATOM   1274  C   SER A  80      19.607  -9.194  19.823  1.00  0.76           C  
ATOM   1275  O   SER A  80      20.726  -8.701  19.689  1.00  0.76           O  
ATOM   1276  CB  SER A  80      18.664  -8.459  22.022  1.00  0.76           C  
ATOM   1277  OG  SER A  80      18.712  -9.778  22.486  1.00  0.76           O  
ATOM   1278  H   SER A  80      16.553  -9.315  20.903  1.00  0.76           H  
ATOM   1279  HA  SER A  80      18.525  -7.375  20.192  1.00  0.76           H  
ATOM   1280 1HB  SER A  80      19.589  -7.945  22.284  1.00  0.76           H  
ATOM   1281 2HB  SER A  80      17.847  -7.929  22.507  1.00  0.76           H  
ATOM   1282  HG  SER A  80      19.513 -10.160  22.114  1.00  0.76           H  
ATOM   1283  N   ALA A  81      19.287 -10.411  19.373  1.00  0.76           N  
ATOM   1284  CA  ALA A  81      20.176 -11.305  18.629  1.00  0.76           C  
ATOM   1285  C   ALA A  81      20.104 -11.005  17.128  1.00  0.76           C  
ATOM   1286  O   ALA A  81      20.723 -11.693  16.312  1.00  0.76           O  
ATOM   1287  CB  ALA A  81      19.810 -12.754  18.877  1.00  0.76           C  
ATOM   1288  H   ALA A  81      18.345 -10.732  19.544  1.00  0.76           H  
ATOM   1289  HA  ALA A  81      21.198 -11.130  18.962  1.00  0.76           H  
ATOM   1290 1HB  ALA A  81      20.490 -13.402  18.321  1.00  0.76           H  
ATOM   1291 2HB  ALA A  81      19.883 -12.975  19.940  1.00  0.76           H  
ATOM   1292 3HB  ALA A  81      18.800 -12.917  18.544  1.00  0.76           H  
ATOM   1293  N   ASN A  82      19.316  -9.993  16.761  1.00  0.76           N  
ATOM   1294  CA  ASN A  82      19.080  -9.590  15.384  1.00  0.76           C  
ATOM   1295  C   ASN A  82      18.425 -10.701  14.579  1.00  0.76           C  
ATOM   1296  O   ASN A  82      18.818 -10.919  13.444  1.00  0.76           O  
ATOM   1297  CB  ASN A  82      20.394  -9.185  14.703  1.00  0.76           C  
ATOM   1298  CG  ASN A  82      20.236  -8.246  13.493  1.00  0.76           C  
ATOM   1299  OD1 ASN A  82      19.388  -7.350  13.516  1.00  0.76           O  
ATOM   1300  ND2 ASN A  82      21.025  -8.430  12.445  1.00  0.76           N  
ATOM   1301  H   ASN A  82      18.824  -9.457  17.467  1.00  0.76           H  
ATOM   1302  HA  ASN A  82      18.397  -8.738  15.392  1.00  0.76           H  
ATOM   1303 1HB  ASN A  82      21.041  -8.702  15.435  1.00  0.76           H  
ATOM   1304 2HB  ASN A  82      20.912 -10.082  14.361  1.00  0.76           H  
ATOM   1305 1HD2 ASN A  82      20.937  -7.830  11.649  1.00  0.76           H  
ATOM   1306 2HD2 ASN A  82      21.725  -9.170  12.402  1.00  0.76           H  
ATOM   1307  N   LYS A  83      17.423 -11.391  15.146  1.00  0.77           N  
ATOM   1308  CA  LYS A  83      16.703 -12.450  14.421  1.00  0.77           C  
ATOM   1309  C   LYS A  83      15.220 -12.123  14.501  1.00  0.77           C  
ATOM   1310  O   LYS A  83      14.828 -11.288  15.316  1.00  0.77           O  
ATOM   1311  CB  LYS A  83      17.077 -13.842  14.967  1.00  0.77           C  
ATOM   1312  CG  LYS A  83      16.756 -14.088  16.397  1.00  0.77           C  
ATOM   1313  CD  LYS A  83      17.286 -15.414  16.884  1.00  0.77           C  
ATOM   1314  CE  LYS A  83      16.890 -15.663  18.326  1.00  0.77           C  
ATOM   1315  NZ  LYS A  83      17.426 -16.958  18.839  1.00  0.77           N  
ATOM   1316  H   LYS A  83      17.151 -11.198  16.110  1.00  0.77           H  
ATOM   1317  HA  LYS A  83      16.993 -12.437  13.375  1.00  0.77           H  
ATOM   1318 1HB  LYS A  83      16.587 -14.609  14.370  1.00  0.77           H  
ATOM   1319 2HB  LYS A  83      18.141 -13.994  14.856  1.00  0.77           H  
ATOM   1320 1HG  LYS A  83      17.255 -13.357  16.956  1.00  0.77           H  
ATOM   1321 2HG  LYS A  83      15.678 -14.019  16.567  1.00  0.77           H  
ATOM   1322 1HD  LYS A  83      16.913 -16.201  16.275  1.00  0.77           H  
ATOM   1323 2HD  LYS A  83      18.375 -15.421  16.809  1.00  0.77           H  
ATOM   1324 1HE  LYS A  83      17.278 -14.854  18.937  1.00  0.77           H  
ATOM   1325 2HE  LYS A  83      15.802 -15.674  18.402  1.00  0.77           H  
ATOM   1326 1HZ  LYS A  83      17.150 -17.080  19.799  1.00  0.77           H  
ATOM   1327 2HZ  LYS A  83      17.064 -17.729  18.291  1.00  0.77           H  
ATOM   1328 3HZ  LYS A  83      18.435 -16.952  18.773  1.00  0.77           H  
ATOM   1329  N   LEU A  84      14.382 -12.690  13.641  1.00  0.78           N  
ATOM   1330  CA  LEU A  84      12.968 -12.311  13.693  1.00  0.78           C  
ATOM   1331  C   LEU A  84      12.336 -12.660  15.033  1.00  0.78           C  
ATOM   1332  O   LEU A  84      12.575 -13.749  15.558  1.00  0.78           O  
ATOM   1333  CB  LEU A  84      12.186 -13.051  12.599  1.00  0.78           C  
ATOM   1334  CG  LEU A  84      12.443 -12.707  11.127  1.00  0.78           C  
ATOM   1335  CD1 LEU A  84      11.688 -13.684  10.265  1.00  0.78           C  
ATOM   1336  CD2 LEU A  84      11.997 -11.329  10.830  1.00  0.78           C  
ATOM   1337  H   LEU A  84      14.695 -13.392  12.963  1.00  0.78           H  
ATOM   1338  HA  LEU A  84      12.880 -11.237  13.543  1.00  0.78           H  
ATOM   1339 1HB  LEU A  84      12.425 -14.092  12.699  1.00  0.78           H  
ATOM   1340 2HB  LEU A  84      11.142 -12.946  12.797  1.00  0.78           H  
ATOM   1341  HG  LEU A  84      13.485 -12.804  10.920  1.00  0.78           H  
ATOM   1342 1HD1 LEU A  84      11.868 -13.466   9.213  1.00  0.78           H  
ATOM   1343 2HD1 LEU A  84      12.032 -14.686  10.499  1.00  0.78           H  
ATOM   1344 3HD1 LEU A  84      10.626 -13.601  10.477  1.00  0.78           H  
ATOM   1345 1HD2 LEU A  84      12.186 -11.099   9.792  1.00  0.78           H  
ATOM   1346 2HD2 LEU A  84      10.940 -11.242  11.022  1.00  0.78           H  
ATOM   1347 3HD2 LEU A  84      12.533 -10.641  11.452  1.00  0.78           H  
ATOM   1348  N   THR A  85      11.482 -11.782  15.571  1.00  0.81           N  
ATOM   1349  CA  THR A  85      10.785 -12.156  16.805  1.00  0.81           C  
ATOM   1350  C   THR A  85       9.694 -13.156  16.424  1.00  0.81           C  
ATOM   1351  O   THR A  85       9.274 -13.184  15.269  1.00  0.81           O  
ATOM   1352  CB  THR A  85      10.107 -10.938  17.481  1.00  0.81           C  
ATOM   1353  OG1 THR A  85       9.040 -10.424  16.648  1.00  0.81           O  
ATOM   1354  CG2 THR A  85      11.120  -9.814  17.659  1.00  0.81           C  
ATOM   1355  H   THR A  85      11.349 -10.855  15.147  1.00  0.81           H  
ATOM   1356  HA  THR A  85      11.484 -12.633  17.494  1.00  0.81           H  
ATOM   1357  HB  THR A  85       9.703 -11.222  18.449  1.00  0.81           H  
ATOM   1358  HG1 THR A  85       8.764  -9.564  16.995  1.00  0.81           H  
ATOM   1359 1HG2 THR A  85      10.638  -8.953  18.121  1.00  0.81           H  
ATOM   1360 2HG2 THR A  85      11.925 -10.142  18.283  1.00  0.81           H  
ATOM   1361 3HG2 THR A  85      11.512  -9.530  16.694  1.00  0.81           H  
ATOM   1362  N   ASN A  86       9.142 -13.898  17.382  1.00  0.84           N  
ATOM   1363  CA  ASN A  86       8.077 -14.837  17.014  1.00  0.84           C  
ATOM   1364  C   ASN A  86       6.854 -14.126  16.438  1.00  0.84           C  
ATOM   1365  O   ASN A  86       6.191 -14.632  15.526  1.00  0.84           O  
ATOM   1366  CB  ASN A  86       7.662 -15.673  18.209  1.00  0.84           C  
ATOM   1367  CG  ASN A  86       8.680 -16.715  18.586  1.00  0.84           C  
ATOM   1368  OD1 ASN A  86       9.531 -17.109  17.781  1.00  0.84           O  
ATOM   1369  ND2 ASN A  86       8.608 -17.171  19.810  1.00  0.84           N  
ATOM   1370  H   ASN A  86       9.484 -13.850  18.331  1.00  0.84           H  
ATOM   1371  HA  ASN A  86       8.461 -15.502  16.238  1.00  0.84           H  
ATOM   1372 1HB  ASN A  86       7.488 -15.021  19.066  1.00  0.84           H  
ATOM   1373 2HB  ASN A  86       6.718 -16.172  17.986  1.00  0.84           H  
ATOM   1374 1HD2 ASN A  86       9.257 -17.864  20.124  1.00  0.84           H  
ATOM   1375 2HD2 ASN A  86       7.905 -16.826  20.431  1.00  0.84           H  
ATOM   1376  N   LYS A  87       6.564 -12.935  16.952  1.00  0.88           N  
ATOM   1377  CA  LYS A  87       5.404 -12.197  16.488  1.00  0.88           C  
ATOM   1378  C   LYS A  87       5.576 -11.773  15.037  1.00  0.88           C  
ATOM   1379  O   LYS A  87       4.619 -11.834  14.247  1.00  0.88           O  
ATOM   1380  CB  LYS A  87       5.145 -10.992  17.385  1.00  0.88           C  
ATOM   1381  CG  LYS A  87       4.645 -11.357  18.783  1.00  0.88           C  
ATOM   1382  CD  LYS A  87       4.430 -10.120  19.646  1.00  0.88           C  
ATOM   1383  CE  LYS A  87       3.938 -10.494  21.041  1.00  0.88           C  
ATOM   1384  NZ  LYS A  87       3.763  -9.295  21.909  1.00  0.88           N  
ATOM   1385  H   LYS A  87       7.154 -12.549  17.675  1.00  0.88           H  
ATOM   1386  HA  LYS A  87       4.535 -12.857  16.539  1.00  0.88           H  
ATOM   1387 1HB  LYS A  87       6.068 -10.419  17.494  1.00  0.88           H  
ATOM   1388 2HB  LYS A  87       4.408 -10.341  16.917  1.00  0.88           H  
ATOM   1389 1HG  LYS A  87       3.703 -11.901  18.696  1.00  0.88           H  
ATOM   1390 2HG  LYS A  87       5.374 -12.007  19.267  1.00  0.88           H  
ATOM   1391 1HD  LYS A  87       5.368  -9.572  19.736  1.00  0.88           H  
ATOM   1392 2HD  LYS A  87       3.693  -9.470  19.173  1.00  0.88           H  
ATOM   1393 1HE  LYS A  87       2.984 -11.012  20.955  1.00  0.88           H  
ATOM   1394 2HE  LYS A  87       4.662 -11.164  21.506  1.00  0.88           H  
ATOM   1395 1HZ  LYS A  87       3.438  -9.584  22.821  1.00  0.88           H  
ATOM   1396 2HZ  LYS A  87       4.647  -8.815  22.003  1.00  0.88           H  
ATOM   1397 3HZ  LYS A  87       3.085  -8.673  21.492  1.00  0.88           H  
ATOM   1398  N   VAL A  88       6.791 -11.357  14.648  1.00  0.91           N  
ATOM   1399  CA  VAL A  88       6.924 -10.971  13.253  1.00  0.91           C  
ATOM   1400  C   VAL A  88       6.935 -12.212  12.362  1.00  0.91           C  
ATOM   1401  O   VAL A  88       6.455 -12.155  11.237  1.00  0.91           O  
ATOM   1402  CB  VAL A  88       8.144 -10.073  12.980  1.00  0.91           C  
ATOM   1403  CG1 VAL A  88       8.044  -8.805  13.774  1.00  0.91           C  
ATOM   1404  CG2 VAL A  88       9.347 -10.763  13.302  1.00  0.91           C  
ATOM   1405  H   VAL A  88       7.586 -11.291  15.298  1.00  0.91           H  
ATOM   1406  HA  VAL A  88       6.052 -10.375  12.992  1.00  0.91           H  
ATOM   1407  HB  VAL A  88       8.159  -9.807  11.925  1.00  0.91           H  
ATOM   1408 1HG1 VAL A  88       8.901  -8.193  13.556  1.00  0.91           H  
ATOM   1409 2HG1 VAL A  88       7.135  -8.275  13.512  1.00  0.91           H  
ATOM   1410 3HG1 VAL A  88       8.029  -9.041  14.828  1.00  0.91           H  
ATOM   1411 1HG2 VAL A  88      10.210 -10.133  13.104  1.00  0.91           H  
ATOM   1412 2HG2 VAL A  88       9.307 -11.002  14.322  1.00  0.91           H  
ATOM   1413 3HG2 VAL A  88       9.400 -11.654  12.715  1.00  0.91           H  
ATOM   1414  N   VAL A  89       7.397 -13.363  12.864  1.00  0.94           N  
ATOM   1415  CA  VAL A  89       7.363 -14.564  12.030  1.00  0.94           C  
ATOM   1416  C   VAL A  89       5.927 -14.938  11.694  1.00  0.94           C  
ATOM   1417  O   VAL A  89       5.584 -15.193  10.535  1.00  0.94           O  
ATOM   1418  CB  VAL A  89       8.014 -15.767  12.729  1.00  0.94           C  
ATOM   1419  CG1 VAL A  89       7.787 -17.023  11.917  1.00  0.94           C  
ATOM   1420  CG2 VAL A  89       9.489 -15.541  12.900  1.00  0.94           C  
ATOM   1421  H   VAL A  89       7.807 -13.393  13.803  1.00  0.94           H  
ATOM   1422  HA  VAL A  89       7.903 -14.355  11.102  1.00  0.94           H  
ATOM   1423  HB  VAL A  89       7.547 -15.905  13.704  1.00  0.94           H  
ATOM   1424 1HG1 VAL A  89       8.237 -17.871  12.432  1.00  0.94           H  
ATOM   1425 2HG1 VAL A  89       6.717 -17.191  11.805  1.00  0.94           H  
ATOM   1426 3HG1 VAL A  89       8.244 -16.908  10.935  1.00  0.94           H  
ATOM   1427 1HG2 VAL A  89       9.916 -16.400  13.408  1.00  0.94           H  
ATOM   1428 2HG2 VAL A  89       9.951 -15.422  11.930  1.00  0.94           H  
ATOM   1429 3HG2 VAL A  89       9.657 -14.662  13.486  1.00  0.94           H  
ATOM   1430  N   GLN A  90       5.062 -14.945  12.712  1.00  0.96           N  
ATOM   1431  CA  GLN A  90       3.670 -15.295  12.468  1.00  0.96           C  
ATOM   1432  C   GLN A  90       3.003 -14.272  11.548  1.00  0.96           C  
ATOM   1433  O   GLN A  90       2.237 -14.640  10.641  1.00  0.96           O  
ATOM   1434  CB  GLN A  90       2.909 -15.403  13.790  1.00  0.96           C  
ATOM   1435  CG  GLN A  90       3.315 -16.602  14.651  1.00  0.96           C  
ATOM   1436  CD  GLN A  90       2.562 -16.663  15.983  1.00  0.96           C  
ATOM   1437  OE1 GLN A  90       2.110 -15.644  16.517  1.00  0.96           O  
ATOM   1438  NE2 GLN A  90       2.418 -17.872  16.524  1.00  0.96           N  
ATOM   1439  H   GLN A  90       5.386 -14.726  13.657  1.00  0.96           H  
ATOM   1440  HA  GLN A  90       3.641 -16.264  11.973  1.00  0.96           H  
ATOM   1441 1HB  GLN A  90       3.093 -14.497  14.378  1.00  0.96           H  
ATOM   1442 2HB  GLN A  90       1.839 -15.457  13.597  1.00  0.96           H  
ATOM   1443 1HG  GLN A  90       3.118 -17.518  14.099  1.00  0.96           H  
ATOM   1444 2HG  GLN A  90       4.384 -16.519  14.869  1.00  0.96           H  
ATOM   1445 1HE2 GLN A  90       1.934 -17.979  17.393  1.00  0.96           H  
ATOM   1446 2HE2 GLN A  90       2.796 -18.674  16.062  1.00  0.96           H  
ATOM   1447  N   THR A  91       3.340 -12.991  11.739  1.00  0.97           N  
ATOM   1448  CA  THR A  91       2.787 -11.930  10.919  1.00  0.97           C  
ATOM   1449  C   THR A  91       3.186 -12.118   9.461  1.00  0.97           C  
ATOM   1450  O   THR A  91       2.338 -12.066   8.570  1.00  0.97           O  
ATOM   1451  CB  THR A  91       3.273 -10.558  11.415  1.00  0.97           C  
ATOM   1452  OG1 THR A  91       2.818 -10.342  12.763  1.00  0.97           O  
ATOM   1453  CG2 THR A  91       2.788  -9.457  10.507  1.00  0.97           C  
ATOM   1454  H   THR A  91       3.966 -12.733  12.505  1.00  0.97           H  
ATOM   1455  HA  THR A  91       1.701 -11.966  10.986  1.00  0.97           H  
ATOM   1456  HB  THR A  91       4.356 -10.547  11.411  1.00  0.97           H  
ATOM   1457  HG1 THR A  91       3.282 -10.977  13.363  1.00  0.97           H  
ATOM   1458 1HG2 THR A  91       3.158  -8.497  10.864  1.00  0.97           H  
ATOM   1459 2HG2 THR A  91       3.170  -9.643   9.515  1.00  0.97           H  
ATOM   1460 3HG2 THR A  91       1.701  -9.443  10.485  1.00  0.97           H  
ATOM   1461  N   LEU A  92       4.464 -12.393   9.220  1.00  0.99           N  
ATOM   1462  CA  LEU A  92       4.975 -12.584   7.873  1.00  0.99           C  
ATOM   1463  C   LEU A  92       4.343 -13.759   7.167  1.00  0.99           C  
ATOM   1464  O   LEU A  92       4.017 -13.678   5.980  1.00  0.99           O  
ATOM   1465  CB  LEU A  92       6.477 -12.791   7.940  1.00  0.99           C  
ATOM   1466  CG  LEU A  92       7.246 -11.576   8.300  1.00  0.99           C  
ATOM   1467  CD1 LEU A  92       8.693 -11.916   8.557  1.00  0.99           C  
ATOM   1468  CD2 LEU A  92       7.106 -10.678   7.202  1.00  0.99           C  
ATOM   1469  H   LEU A  92       5.118 -12.437   9.999  1.00  0.99           H  
ATOM   1470  HA  LEU A  92       4.765 -11.686   7.300  1.00  0.99           H  
ATOM   1471 1HB  LEU A  92       6.684 -13.553   8.696  1.00  0.99           H  
ATOM   1472 2HB  LEU A  92       6.832 -13.151   6.976  1.00  0.99           H  
ATOM   1473  HG  LEU A  92       6.850 -11.120   9.184  1.00  0.99           H  
ATOM   1474 1HD1 LEU A  92       9.242 -11.008   8.803  1.00  0.99           H  
ATOM   1475 2HD1 LEU A  92       8.746 -12.608   9.393  1.00  0.99           H  
ATOM   1476 3HD1 LEU A  92       9.124 -12.377   7.670  1.00  0.99           H  
ATOM   1477 1HD2 LEU A  92       7.665  -9.787   7.420  1.00  0.99           H  
ATOM   1478 2HD2 LEU A  92       7.495 -11.172   6.333  1.00  0.99           H  
ATOM   1479 3HD2 LEU A  92       6.060 -10.438   7.044  1.00  0.99           H  
ATOM   1480  N   ARG A  93       4.123 -14.850   7.890  1.00  1.01           N  
ATOM   1481  CA  ARG A  93       3.496 -15.999   7.266  1.00  1.01           C  
ATOM   1482  C   ARG A  93       2.066 -15.660   6.844  1.00  1.01           C  
ATOM   1483  O   ARG A  93       1.627 -16.036   5.748  1.00  1.01           O  
ATOM   1484  CB  ARG A  93       3.511 -17.172   8.227  1.00  1.01           C  
ATOM   1485  CG  ARG A  93       4.901 -17.771   8.466  1.00  1.01           C  
ATOM   1486  CD  ARG A  93       4.885 -18.817   9.519  1.00  1.01           C  
ATOM   1487  NE  ARG A  93       6.208 -19.389   9.737  1.00  1.01           N  
ATOM   1488  CZ  ARG A  93       6.532 -20.202  10.763  1.00  1.01           C  
ATOM   1489  NH1 ARG A  93       5.624 -20.528  11.654  1.00  1.01           N  
ATOM   1490  NH2 ARG A  93       7.763 -20.672  10.876  1.00  1.01           N  
ATOM   1491  H   ARG A  93       4.423 -14.893   8.867  1.00  1.01           H  
ATOM   1492  HA  ARG A  93       4.067 -16.268   6.379  1.00  1.01           H  
ATOM   1493 1HB  ARG A  93       3.125 -16.848   9.196  1.00  1.01           H  
ATOM   1494 2HB  ARG A  93       2.860 -17.961   7.859  1.00  1.01           H  
ATOM   1495 1HG  ARG A  93       5.263 -18.221   7.543  1.00  1.01           H  
ATOM   1496 2HG  ARG A  93       5.586 -16.983   8.774  1.00  1.01           H  
ATOM   1497 1HD  ARG A  93       4.549 -18.370  10.457  1.00  1.01           H  
ATOM   1498 2HD  ARG A  93       4.208 -19.617   9.232  1.00  1.01           H  
ATOM   1499  HE  ARG A  93       6.932 -19.160   9.072  1.00  1.01           H  
ATOM   1500 1HH1 ARG A  93       4.683 -20.170  11.568  1.00  1.01           H  
ATOM   1501 2HH1 ARG A  93       5.866 -21.138  12.422  1.00  1.01           H  
ATOM   1502 1HH2 ARG A  93       8.463 -20.426  10.194  1.00  1.01           H  
ATOM   1503 2HH2 ARG A  93       8.002 -21.280  11.646  1.00  1.01           H  
ATOM   1504  N   SER A  94       1.352 -14.908   7.696  1.00  1.04           N  
ATOM   1505  CA  SER A  94      -0.018 -14.517   7.401  1.00  1.04           C  
ATOM   1506  C   SER A  94      -0.077 -13.537   6.229  1.00  1.04           C  
ATOM   1507  O   SER A  94      -0.924 -13.672   5.336  1.00  1.04           O  
ATOM   1508  CB  SER A  94      -0.645 -13.891   8.631  1.00  1.04           C  
ATOM   1509  OG  SER A  94      -0.751 -14.824   9.675  1.00  1.04           O  
ATOM   1510  H   SER A  94       1.762 -14.633   8.592  1.00  1.04           H  
ATOM   1511  HA  SER A  94      -0.581 -15.411   7.132  1.00  1.04           H  
ATOM   1512 1HB  SER A  94      -0.040 -13.045   8.956  1.00  1.04           H  
ATOM   1513 2HB  SER A  94      -1.630 -13.510   8.377  1.00  1.04           H  
ATOM   1514  HG  SER A  94       0.164 -14.970   9.987  1.00  1.04           H  
ATOM   1515  N   LEU A  95       0.842 -12.567   6.213  1.00  1.08           N  
ATOM   1516  CA  LEU A  95       0.888 -11.577   5.146  1.00  1.08           C  
ATOM   1517  C   LEU A  95       1.210 -12.226   3.815  1.00  1.08           C  
ATOM   1518  O   LEU A  95       0.604 -11.896   2.791  1.00  1.08           O  
ATOM   1519  CB  LEU A  95       1.962 -10.543   5.447  1.00  1.08           C  
ATOM   1520  CG  LEU A  95       1.721  -9.578   6.585  1.00  1.08           C  
ATOM   1521  CD1 LEU A  95       3.016  -8.825   6.832  1.00  1.08           C  
ATOM   1522  CD2 LEU A  95       0.611  -8.637   6.215  1.00  1.08           C  
ATOM   1523  H   LEU A  95       1.509 -12.502   6.981  1.00  1.08           H  
ATOM   1524  HA  LEU A  95      -0.082 -11.090   5.079  1.00  1.08           H  
ATOM   1525 1HB  LEU A  95       2.868 -11.080   5.697  1.00  1.08           H  
ATOM   1526 2HB  LEU A  95       2.142  -9.959   4.553  1.00  1.08           H  
ATOM   1527  HG  LEU A  95       1.446 -10.111   7.485  1.00  1.08           H  
ATOM   1528 1HD1 LEU A  95       2.886  -8.110   7.641  1.00  1.08           H  
ATOM   1529 2HD1 LEU A  95       3.794  -9.529   7.094  1.00  1.08           H  
ATOM   1530 3HD1 LEU A  95       3.292  -8.302   5.933  1.00  1.08           H  
ATOM   1531 1HD2 LEU A  95       0.449  -7.933   7.031  1.00  1.08           H  
ATOM   1532 2HD2 LEU A  95       0.887  -8.090   5.312  1.00  1.08           H  
ATOM   1533 3HD2 LEU A  95      -0.301  -9.204   6.036  1.00  1.08           H  
ATOM   1534  N   TYR A  96       2.143 -13.174   3.826  1.00  1.14           N  
ATOM   1535  CA  TYR A  96       2.477 -13.861   2.602  1.00  1.14           C  
ATOM   1536  C   TYR A  96       1.247 -14.579   2.079  1.00  1.14           C  
ATOM   1537  O   TYR A  96       0.901 -14.461   0.898  1.00  1.14           O  
ATOM   1538  CB  TYR A  96       3.582 -14.881   2.789  1.00  1.14           C  
ATOM   1539  CG  TYR A  96       3.874 -15.541   1.485  1.00  1.14           C  
ATOM   1540  CD1 TYR A  96       4.716 -14.930   0.551  1.00  1.14           C  
ATOM   1541  CD2 TYR A  96       3.233 -16.717   1.178  1.00  1.14           C  
ATOM   1542  CE1 TYR A  96       4.908 -15.518  -0.684  1.00  1.14           C  
ATOM   1543  CE2 TYR A  96       3.411 -17.289  -0.046  1.00  1.14           C  
ATOM   1544  CZ  TYR A  96       4.237 -16.700  -0.978  1.00  1.14           C  
ATOM   1545  OH  TYR A  96       4.347 -17.269  -2.217  1.00  1.14           O  
ATOM   1546  H   TYR A  96       2.640 -13.409   4.684  1.00  1.14           H  
ATOM   1547  HA  TYR A  96       2.791 -13.130   1.860  1.00  1.14           H  
ATOM   1548 1HB  TYR A  96       4.450 -14.403   3.160  1.00  1.14           H  
ATOM   1549 2HB  TYR A  96       3.279 -15.639   3.513  1.00  1.14           H  
ATOM   1550  HD1 TYR A  96       5.208 -13.993   0.788  1.00  1.14           H  
ATOM   1551  HD2 TYR A  96       2.561 -17.178   1.902  1.00  1.14           H  
ATOM   1552  HE1 TYR A  96       5.550 -15.049  -1.428  1.00  1.14           H  
ATOM   1553  HE2 TYR A  96       2.882 -18.206  -0.299  1.00  1.14           H  
ATOM   1554  HH  TYR A  96       3.436 -17.554  -2.494  1.00  1.14           H  
ATOM   1555  N   ALA A  97       0.575 -15.319   2.968  1.00  1.23           N  
ATOM   1556  CA  ALA A  97      -0.587 -16.076   2.556  1.00  1.23           C  
ATOM   1557  C   ALA A  97      -1.617 -15.147   1.940  1.00  1.23           C  
ATOM   1558  O   ALA A  97      -2.218 -15.486   0.904  1.00  1.23           O  
ATOM   1559  CB  ALA A  97      -1.184 -16.792   3.758  1.00  1.23           C  
ATOM   1560  H   ALA A  97       0.896 -15.386   3.936  1.00  1.23           H  
ATOM   1561  HA  ALA A  97      -0.280 -16.804   1.811  1.00  1.23           H  
ATOM   1562 1HB  ALA A  97      -2.052 -17.373   3.446  1.00  1.23           H  
ATOM   1563 2HB  ALA A  97      -0.435 -17.455   4.187  1.00  1.23           H  
ATOM   1564 3HB  ALA A  97      -1.487 -16.061   4.503  1.00  1.23           H  
ATOM   1565  N   ALA A  98      -1.778 -13.948   2.515  1.00  1.36           N  
ATOM   1566  CA  ALA A  98      -2.695 -12.962   1.974  1.00  1.36           C  
ATOM   1567  C   ALA A  98      -2.300 -12.556   0.552  1.00  1.36           C  
ATOM   1568  O   ALA A  98      -3.160 -12.473  -0.322  1.00  1.36           O  
ATOM   1569  CB  ALA A  98      -2.755 -11.744   2.874  1.00  1.36           C  
ATOM   1570  H   ALA A  98      -1.265 -13.731   3.376  1.00  1.36           H  
ATOM   1571  HA  ALA A  98      -3.685 -13.415   1.926  1.00  1.36           H  
ATOM   1572 1HB  ALA A  98      -3.469 -11.029   2.474  1.00  1.36           H  
ATOM   1573 2HB  ALA A  98      -3.061 -12.050   3.874  1.00  1.36           H  
ATOM   1574 3HB  ALA A  98      -1.777 -11.282   2.926  1.00  1.36           H  
ATOM   1575  N   LYS A  99      -0.991 -12.408   0.285  1.00  1.55           N  
ATOM   1576  CA  LYS A  99      -0.541 -12.008  -1.056  1.00  1.55           C  
ATOM   1577  C   LYS A  99      -0.898 -13.040  -2.117  1.00  1.55           C  
ATOM   1578  O   LYS A  99      -1.214 -12.683  -3.254  1.00  1.55           O  
ATOM   1579  CB  LYS A  99       0.972 -11.753  -1.102  1.00  1.55           C  
ATOM   1580  CG  LYS A  99       1.465 -10.471  -0.435  1.00  1.55           C  
ATOM   1581  CD  LYS A  99       0.966  -9.247  -1.221  1.00  1.55           C  
ATOM   1582  CE  LYS A  99       1.616  -7.938  -0.774  1.00  1.55           C  
ATOM   1583  NZ  LYS A  99       1.049  -6.769  -1.507  1.00  1.55           N  
ATOM   1584  H   LYS A  99      -0.312 -12.510   1.041  1.00  1.55           H  
ATOM   1585  HA  LYS A  99      -1.046 -11.079  -1.318  1.00  1.55           H  
ATOM   1586 1HB  LYS A  99       1.491 -12.584  -0.627  1.00  1.55           H  
ATOM   1587 2HB  LYS A  99       1.298 -11.730  -2.140  1.00  1.55           H  
ATOM   1588 1HG  LYS A  99       1.097 -10.427   0.594  1.00  1.55           H  
ATOM   1589 2HG  LYS A  99       2.548 -10.475  -0.417  1.00  1.55           H  
ATOM   1590 1HD  LYS A  99       1.179  -9.393  -2.280  1.00  1.55           H  
ATOM   1591 2HD  LYS A  99      -0.114  -9.161  -1.096  1.00  1.55           H  
ATOM   1592 1HE  LYS A  99       1.470  -7.798   0.297  1.00  1.55           H  
ATOM   1593 2HE  LYS A  99       2.685  -7.982  -0.987  1.00  1.55           H  
ATOM   1594 1HZ  LYS A  99       1.514  -5.926  -1.203  1.00  1.55           H  
ATOM   1595 2HZ  LYS A  99       1.196  -6.894  -2.502  1.00  1.55           H  
ATOM   1596 3HZ  LYS A  99       0.061  -6.696  -1.323  1.00  1.55           H  
ATOM   1597  N   ASP A 100      -0.905 -14.314  -1.736  1.00  1.83           N  
ATOM   1598  CA  ASP A 100      -1.286 -15.368  -2.676  1.00  1.83           C  
ATOM   1599  C   ASP A 100      -2.791 -15.661  -2.697  1.00  1.83           C  
ATOM   1600  O   ASP A 100      -3.231 -16.563  -3.412  1.00  1.83           O  
ATOM   1601  CB  ASP A 100      -0.523 -16.683  -2.442  1.00  1.83           C  
ATOM   1602  CG  ASP A 100       0.956 -16.648  -2.884  1.00  1.83           C  
ATOM   1603  OD1 ASP A 100       1.308 -15.768  -3.637  1.00  1.83           O  
ATOM   1604  OD2 ASP A 100       1.694 -17.556  -2.537  1.00  1.83           O  
ATOM   1605  H   ASP A 100      -0.608 -14.538  -0.780  1.00  1.83           H  
ATOM   1606  HA  ASP A 100      -1.015 -15.027  -3.674  1.00  1.83           H  
ATOM   1607 1HB  ASP A 100      -0.559 -16.923  -1.372  1.00  1.83           H  
ATOM   1608 2HB  ASP A 100      -1.027 -17.489  -2.970  1.00  1.83           H  
ATOM   1609  N   GLY A 101      -3.587 -14.931  -1.907  1.00  2.22           N  
ATOM   1610  CA  GLY A 101      -5.024 -15.178  -1.863  1.00  2.22           C  
ATOM   1611  C   GLY A 101      -5.378 -16.456  -1.102  1.00  2.22           C  
ATOM   1612  O   GLY A 101      -6.394 -17.090  -1.392  1.00  2.22           O  
ATOM   1613  H   GLY A 101      -3.211 -14.168  -1.346  1.00  2.22           H  
ATOM   1614 1HA  GLY A 101      -5.512 -14.324  -1.390  1.00  2.22           H  
ATOM   1615 2HA  GLY A 101      -5.408 -15.240  -2.880  1.00  2.22           H  
ATOM   1616  N   THR A 102      -4.529 -16.842  -0.144  1.00  2.72           N  
ATOM   1617  CA  THR A 102      -4.710 -18.076   0.614  1.00  2.72           C  
ATOM   1618  C   THR A 102      -4.976 -17.844   2.104  1.00  2.72           C  
ATOM   1619  O   THR A 102      -4.804 -18.753   2.918  1.00  2.72           O  
ATOM   1620  CB  THR A 102      -3.474 -18.974   0.454  1.00  2.72           C  
ATOM   1621  OG1 THR A 102      -2.325 -18.281   0.930  1.00  2.72           O  
ATOM   1622  CG2 THR A 102      -3.266 -19.304  -1.010  1.00  2.72           C  
ATOM   1623  H   THR A 102      -3.712 -16.271   0.068  1.00  2.72           H  
ATOM   1624  HA  THR A 102      -5.570 -18.604   0.205  1.00  2.72           H  
ATOM   1625  HB  THR A 102      -3.607 -19.892   1.022  1.00  2.72           H  
ATOM   1626  HG1 THR A 102      -2.402 -17.328   0.695  1.00  2.72           H  
ATOM   1627 1HG2 THR A 102      -2.384 -19.931  -1.121  1.00  2.72           H  
ATOM   1628 2HG2 THR A 102      -4.139 -19.830  -1.393  1.00  2.72           H  
ATOM   1629 3HG2 THR A 102      -3.125 -18.390  -1.570  1.00  2.72           H  
ATOM   1630  N   SER A 103      -5.351 -16.624   2.472  1.00  3.30           N  
ATOM   1631  CA  SER A 103      -5.653 -16.319   3.869  1.00  3.30           C  
ATOM   1632  C   SER A 103      -7.028 -16.868   4.226  1.00  3.30           C  
ATOM   1633  O   SER A 103      -7.790 -17.256   3.337  1.00  3.30           O  
ATOM   1634  CB  SER A 103      -5.652 -14.828   4.125  1.00  3.30           C  
ATOM   1635  OG  SER A 103      -6.743 -14.211   3.498  1.00  3.30           O  
ATOM   1636  H   SER A 103      -5.460 -15.916   1.763  1.00  3.30           H  
ATOM   1637  HA  SER A 103      -4.906 -16.796   4.505  1.00  3.30           H  
ATOM   1638 1HB  SER A 103      -5.697 -14.643   5.197  1.00  3.30           H  
ATOM   1639 2HB  SER A 103      -4.726 -14.402   3.763  1.00  3.30           H  
ATOM   1640  HG  SER A 103      -7.534 -14.517   3.993  1.00  3.30           H  
ATOM   1641  N   SER A 104      -7.339 -16.892   5.517  1.00  3.91           N  
ATOM   1642  CA  SER A 104      -8.651 -17.319   5.978  1.00  3.91           C  
ATOM   1643  C   SER A 104      -9.494 -16.091   6.290  1.00  3.91           C  
ATOM   1644  O   SER A 104     -10.394 -16.146   7.127  1.00  3.91           O  
ATOM   1645  OXT SER A 104      -9.068 -14.995   5.923  1.00  3.91           O  
ATOM   1646  CB  SER A 104      -8.524 -18.204   7.204  1.00  3.91           C  
ATOM   1647  OG  SER A 104      -9.785 -18.538   7.715  1.00  3.91           O  
ATOM   1648  H   SER A 104      -6.654 -16.589   6.194  1.00  3.91           H  
ATOM   1649  HA  SER A 104      -9.140 -17.884   5.183  1.00  3.91           H  
ATOM   1650 1HB  SER A 104      -7.983 -19.112   6.939  1.00  3.91           H  
ATOM   1651 2HB  SER A 104      -7.945 -17.688   7.968  1.00  3.91           H  
ATOM   1652  HG  SER A 104     -10.248 -18.990   7.004  1.00  3.91           H  
TER    1653
ENDMDL

REMARK ID 663673 MODEL 3 nipbl_f10
PFRMAT TS
TARGET nipbl_f10
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       2.957  -0.533  -0.541  1.00  4.57           N  
ATOM      2  CA  MET A   1       3.144  -0.307   0.885  1.00  4.57           C  
ATOM      3  C   MET A   1       2.504   0.994   1.325  1.00  4.57           C  
ATOM      4  O   MET A   1       2.845   2.072   0.836  1.00  4.57           O  
ATOM      5  CB  MET A   1       4.622  -0.317   1.246  1.00  4.57           C  
ATOM      6  CG  MET A   1       4.907  -0.076   2.726  1.00  4.57           C  
ATOM      7  SD  MET A   1       4.281  -1.391   3.800  1.00  4.57           S  
ATOM      8  CE  MET A   1       5.428  -2.694   3.407  1.00  4.57           C  
ATOM      9 1H   MET A   1       2.744  -1.506  -0.706  1.00  4.57           H  
ATOM     10 2H   MET A   1       2.192   0.040  -0.868  1.00  4.57           H  
ATOM     11 3H   MET A   1       3.800  -0.282  -1.036  1.00  4.57           H  
ATOM     12  HA  MET A   1       2.652  -1.113   1.428  1.00  4.57           H  
ATOM     13 1HB  MET A   1       5.058  -1.274   0.971  1.00  4.57           H  
ATOM     14 2HB  MET A   1       5.140   0.458   0.679  1.00  4.57           H  
ATOM     15 1HG  MET A   1       5.982  -0.007   2.857  1.00  4.57           H  
ATOM     16 2HG  MET A   1       4.463   0.871   3.044  1.00  4.57           H  
ATOM     17 1HE  MET A   1       5.170  -3.583   3.964  1.00  4.57           H  
ATOM     18 2HE  MET A   1       5.376  -2.914   2.342  1.00  4.57           H  
ATOM     19 3HE  MET A   1       6.440  -2.378   3.663  1.00  4.57           H  
ATOM     20  N   ASN A   2       1.549   0.891   2.235  1.00  3.49           N  
ATOM     21  CA  ASN A   2       0.859   2.066   2.744  1.00  3.49           C  
ATOM     22  C   ASN A   2       1.651   2.702   3.884  1.00  3.49           C  
ATOM     23  O   ASN A   2       1.715   2.157   4.984  1.00  3.49           O  
ATOM     24  CB  ASN A   2      -0.548   1.712   3.184  1.00  3.49           C  
ATOM     25  CG  ASN A   2      -1.353   2.916   3.614  1.00  3.49           C  
ATOM     26  OD1 ASN A   2      -0.840   3.917   4.142  1.00  3.49           O  
ATOM     27  ND2 ASN A   2      -2.643   2.838   3.382  1.00  3.49           N  
ATOM     28  H   ASN A   2       1.302  -0.017   2.606  1.00  3.49           H  
ATOM     29  HA  ASN A   2       0.794   2.806   1.945  1.00  3.49           H  
ATOM     30 1HB  ASN A   2      -1.071   1.213   2.368  1.00  3.49           H  
ATOM     31 2HB  ASN A   2      -0.499   1.011   4.018  1.00  3.49           H  
ATOM     32 1HD2 ASN A   2      -3.245   3.599   3.628  1.00  3.49           H  
ATOM     33 2HD2 ASN A   2      -3.025   2.020   2.950  1.00  3.49           H  
ATOM     34  N   GLU A   3       2.257   3.855   3.614  1.00  2.52           N  
ATOM     35  CA  GLU A   3       3.115   4.542   4.579  1.00  2.52           C  
ATOM     36  C   GLU A   3       2.428   5.734   5.252  1.00  2.52           C  
ATOM     37  O   GLU A   3       3.100   6.682   5.652  1.00  2.52           O  
ATOM     38  CB  GLU A   3       4.395   5.063   3.921  1.00  2.52           C  
ATOM     39  CG  GLU A   3       5.336   4.021   3.340  1.00  2.52           C  
ATOM     40  CD  GLU A   3       6.654   4.651   2.893  1.00  2.52           C  
ATOM     41  OE1 GLU A   3       6.829   5.845   3.106  1.00  2.52           O  
ATOM     42  OE2 GLU A   3       7.478   3.958   2.348  1.00  2.52           O  
ATOM     43  H   GLU A   3       2.146   4.249   2.689  1.00  2.52           H  
ATOM     44  HA  GLU A   3       3.393   3.829   5.358  1.00  2.52           H  
ATOM     45 1HB  GLU A   3       4.128   5.748   3.116  1.00  2.52           H  
ATOM     46 2HB  GLU A   3       4.956   5.630   4.656  1.00  2.52           H  
ATOM     47 1HG  GLU A   3       5.540   3.258   4.094  1.00  2.52           H  
ATOM     48 2HG  GLU A   3       4.854   3.535   2.490  1.00  2.52           H  
ATOM     49  N   SER A   4       1.094   5.681   5.372  1.00  1.78           N  
ATOM     50  CA  SER A   4       0.299   6.755   6.001  1.00  1.78           C  
ATOM     51  C   SER A   4       0.636   7.026   7.474  1.00  1.78           C  
ATOM     52  O   SER A   4       0.308   8.090   8.001  1.00  1.78           O  
ATOM     53  CB  SER A   4      -1.176   6.420   5.931  1.00  1.78           C  
ATOM     54  OG  SER A   4      -1.637   6.393   4.615  1.00  1.78           O  
ATOM     55  H   SER A   4       0.598   4.875   4.995  1.00  1.78           H  
ATOM     56  HA  SER A   4       0.477   7.672   5.442  1.00  1.78           H  
ATOM     57 1HB  SER A   4      -1.336   5.454   6.386  1.00  1.78           H  
ATOM     58 2HB  SER A   4      -1.739   7.153   6.503  1.00  1.78           H  
ATOM     59  HG  SER A   4      -1.379   5.521   4.281  1.00  1.78           H  
ATOM     60  N   VAL A   5       1.251   6.060   8.138  1.00  1.28           N  
ATOM     61  CA  VAL A   5       1.627   6.168   9.542  1.00  1.28           C  
ATOM     62  C   VAL A   5       2.590   7.318   9.773  1.00  1.28           C  
ATOM     63  O   VAL A   5       3.586   7.446   9.058  1.00  1.28           O  
ATOM     64  CB  VAL A   5       2.298   4.865   9.997  1.00  1.28           C  
ATOM     65  CG1 VAL A   5       2.847   5.010  11.350  1.00  1.28           C  
ATOM     66  CG2 VAL A   5       1.310   3.770   9.995  1.00  1.28           C  
ATOM     67  H   VAL A   5       1.484   5.217   7.633  1.00  1.28           H  
ATOM     68  HA  VAL A   5       0.724   6.346  10.135  1.00  1.28           H  
ATOM     69  HB  VAL A   5       3.101   4.629   9.319  1.00  1.28           H  
ATOM     70 1HG1 VAL A   5       3.327   4.089  11.652  1.00  1.28           H  
ATOM     71 2HG1 VAL A   5       3.576   5.807  11.359  1.00  1.28           H  
ATOM     72 3HG1 VAL A   5       2.039   5.251  12.036  1.00  1.28           H  
ATOM     73 1HG2 VAL A   5       1.786   2.855  10.303  1.00  1.28           H  
ATOM     74 2HG2 VAL A   5       0.521   4.029  10.694  1.00  1.28           H  
ATOM     75 3HG2 VAL A   5       0.901   3.647   8.992  1.00  1.28           H  
ATOM     76  N   ASP A   6       2.318   8.132  10.788  1.00  0.97           N  
ATOM     77  CA  ASP A   6       3.156   9.279  11.080  1.00  0.97           C  
ATOM     78  C   ASP A   6       3.357   9.460  12.584  1.00  0.97           C  
ATOM     79  O   ASP A   6       2.898   8.662  13.402  1.00  0.97           O  
ATOM     80  CB  ASP A   6       2.484  10.533  10.472  1.00  0.97           C  
ATOM     81  CG  ASP A   6       3.444  11.702  10.107  1.00  0.97           C  
ATOM     82  OD1 ASP A   6       4.546  11.727  10.611  1.00  0.97           O  
ATOM     83  OD2 ASP A   6       3.053  12.552   9.341  1.00  0.97           O  
ATOM     84  H   ASP A   6       1.455   8.006  11.328  1.00  0.97           H  
ATOM     85  HA  ASP A   6       4.132   9.128  10.615  1.00  0.97           H  
ATOM     86 1HB  ASP A   6       1.938  10.238   9.571  1.00  0.97           H  
ATOM     87 2HB  ASP A   6       1.738  10.905  11.185  1.00  0.97           H  
ATOM     88  N   VAL A   7       4.108  10.486  12.933  1.00  0.80           N  
ATOM     89  CA  VAL A   7       4.462  10.769  14.309  1.00  0.80           C  
ATOM     90  C   VAL A   7       3.232  11.098  15.143  1.00  0.80           C  
ATOM     91  O   VAL A   7       2.383  11.895  14.745  1.00  0.80           O  
ATOM     92  CB  VAL A   7       5.536  11.859  14.340  1.00  0.80           C  
ATOM     93  CG1 VAL A   7       5.834  12.273  15.757  1.00  0.80           C  
ATOM     94  CG2 VAL A   7       6.776  11.287  13.674  1.00  0.80           C  
ATOM     95  H   VAL A   7       4.457  11.084  12.187  1.00  0.80           H  
ATOM     96  HA  VAL A   7       4.910   9.879  14.736  1.00  0.80           H  
ATOM     97  HB  VAL A   7       5.192  12.738  13.793  1.00  0.80           H  
ATOM     98 1HG1 VAL A   7       6.613  13.034  15.760  1.00  0.80           H  
ATOM     99 2HG1 VAL A   7       4.948  12.672  16.196  1.00  0.80           H  
ATOM    100 3HG1 VAL A   7       6.173  11.408  16.329  1.00  0.80           H  
ATOM    101 1HG2 VAL A   7       7.573  12.032  13.672  1.00  0.80           H  
ATOM    102 2HG2 VAL A   7       7.088  10.416  14.229  1.00  0.80           H  
ATOM    103 3HG2 VAL A   7       6.534  11.003  12.646  1.00  0.80           H  
ATOM    104  N   MET A   8       3.175  10.441  16.301  1.00  0.71           N  
ATOM    105  CA  MET A   8       2.115  10.424  17.306  1.00  0.71           C  
ATOM    106  C   MET A   8       0.909   9.571  16.913  1.00  0.71           C  
ATOM    107  O   MET A   8      -0.090   9.549  17.635  1.00  0.71           O  
ATOM    108  CB  MET A   8       1.638  11.835  17.684  1.00  0.71           C  
ATOM    109  CG  MET A   8       2.674  12.692  18.421  1.00  0.71           C  
ATOM    110  SD  MET A   8       3.160  11.986  20.012  1.00  0.71           S  
ATOM    111  CE  MET A   8       4.667  11.136  19.564  1.00  0.71           C  
ATOM    112  H   MET A   8       3.960   9.834  16.518  1.00  0.71           H  
ATOM    113  HA  MET A   8       2.536   9.980  18.204  1.00  0.71           H  
ATOM    114 1HB  MET A   8       1.297  12.376  16.810  1.00  0.71           H  
ATOM    115 2HB  MET A   8       0.778  11.743  18.347  1.00  0.71           H  
ATOM    116 1HG  MET A   8       3.549  12.811  17.827  1.00  0.71           H  
ATOM    117 2HG  MET A   8       2.254  13.682  18.602  1.00  0.71           H  
ATOM    118 1HE  MET A   8       5.088  10.646  20.438  1.00  0.71           H  
ATOM    119 2HE  MET A   8       4.438  10.397  18.815  1.00  0.71           H  
ATOM    120 3HE  MET A   8       5.387  11.848  19.161  1.00  0.71           H  
ATOM    121  N   ASP A   9       1.020   8.784  15.843  1.00  0.67           N  
ATOM    122  CA  ASP A   9      -0.047   7.842  15.547  1.00  0.67           C  
ATOM    123  C   ASP A   9       0.043   6.640  16.465  1.00  0.67           C  
ATOM    124  O   ASP A   9       1.132   6.154  16.784  1.00  0.67           O  
ATOM    125  CB  ASP A   9      -0.027   7.399  14.077  1.00  0.67           C  
ATOM    126  CG  ASP A   9      -0.558   8.478  13.140  1.00  0.67           C  
ATOM    127  OD1 ASP A   9      -1.401   9.261  13.565  1.00  0.67           O  
ATOM    128  OD2 ASP A   9      -0.130   8.542  12.018  1.00  0.67           O  
ATOM    129  H   ASP A   9       1.829   8.835  15.221  1.00  0.67           H  
ATOM    130  HA  ASP A   9      -1.002   8.331  15.735  1.00  0.67           H  
ATOM    131 1HB  ASP A   9       0.988   7.133  13.790  1.00  0.67           H  
ATOM    132 2HB  ASP A   9      -0.643   6.498  13.959  1.00  0.67           H  
ATOM    133  N   VAL A  10      -1.113   6.148  16.883  1.00  0.67           N  
ATOM    134  CA  VAL A  10      -1.160   4.938  17.685  1.00  0.67           C  
ATOM    135  C   VAL A  10      -1.387   3.765  16.776  1.00  0.67           C  
ATOM    136  O   VAL A  10      -2.395   3.702  16.060  1.00  0.67           O  
ATOM    137  CB  VAL A  10      -2.253   5.016  18.729  1.00  0.67           C  
ATOM    138  CG1 VAL A  10      -2.314   3.750  19.466  1.00  0.67           C  
ATOM    139  CG2 VAL A  10      -1.960   6.175  19.680  1.00  0.67           C  
ATOM    140  H   VAL A  10      -1.972   6.609  16.620  1.00  0.67           H  
ATOM    141  HA  VAL A  10      -0.204   4.804  18.193  1.00  0.67           H  
ATOM    142  HB  VAL A  10      -3.218   5.163  18.236  1.00  0.67           H  
ATOM    143 1HG1 VAL A  10      -3.114   3.837  20.177  1.00  0.67           H  
ATOM    144 2HG1 VAL A  10      -2.512   2.931  18.790  1.00  0.67           H  
ATOM    145 3HG1 VAL A  10      -1.363   3.574  19.969  1.00  0.67           H  
ATOM    146 1HG2 VAL A  10      -2.742   6.236  20.430  1.00  0.67           H  
ATOM    147 2HG2 VAL A  10      -0.998   6.006  20.168  1.00  0.67           H  
ATOM    148 3HG2 VAL A  10      -1.924   7.110  19.117  1.00  0.67           H  
ATOM    149  N   ILE A  11      -0.424   2.861  16.787  1.00  0.69           N  
ATOM    150  CA  ILE A  11      -0.411   1.756  15.870  1.00  0.69           C  
ATOM    151  C   ILE A  11      -0.198   0.392  16.497  1.00  0.69           C  
ATOM    152  O   ILE A  11       0.392   0.255  17.571  1.00  0.69           O  
ATOM    153  CB  ILE A  11       0.679   2.012  14.823  1.00  0.69           C  
ATOM    154  CG1 ILE A  11       2.025   2.110  15.466  1.00  0.69           C  
ATOM    155  CG2 ILE A  11       0.437   3.291  14.081  1.00  0.69           C  
ATOM    156  CD1 ILE A  11       3.103   2.208  14.467  1.00  0.69           C  
ATOM    157  H   ILE A  11       0.351   2.967  17.438  1.00  0.69           H  
ATOM    158  HA  ILE A  11      -1.373   1.741  15.369  1.00  0.69           H  
ATOM    159  HB  ILE A  11       0.681   1.189  14.130  1.00  0.69           H  
ATOM    160 1HG1 ILE A  11       2.055   3.001  16.101  1.00  0.69           H  
ATOM    161 2HG1 ILE A  11       2.190   1.238  16.096  1.00  0.69           H  
ATOM    162 1HG2 ILE A  11       1.207   3.423  13.332  1.00  0.69           H  
ATOM    163 2HG2 ILE A  11      -0.511   3.236  13.619  1.00  0.69           H  
ATOM    164 3HG2 ILE A  11       0.458   4.133  14.762  1.00  0.69           H  
ATOM    165 1HD1 ILE A  11       4.058   2.287  14.965  1.00  0.69           H  
ATOM    166 2HD1 ILE A  11       3.077   1.332  13.854  1.00  0.69           H  
ATOM    167 3HD1 ILE A  11       2.942   3.077  13.850  1.00  0.69           H  
ATOM    168  N   ALA A  12      -0.688  -0.633  15.818  1.00  0.73           N  
ATOM    169  CA  ALA A  12      -0.444  -1.993  16.277  1.00  0.73           C  
ATOM    170  C   ALA A  12       0.627  -2.625  15.441  1.00  0.73           C  
ATOM    171  O   ALA A  12       0.580  -2.562  14.197  1.00  0.73           O  
ATOM    172  CB  ALA A  12      -1.673  -2.834  16.249  1.00  0.73           C  
ATOM    173  H   ALA A  12      -1.208  -0.432  14.959  1.00  0.73           H  
ATOM    174  HA  ALA A  12      -0.081  -1.950  17.301  1.00  0.73           H  
ATOM    175 1HB  ALA A  12      -1.423  -3.824  16.607  1.00  0.73           H  
ATOM    176 2HB  ALA A  12      -2.417  -2.410  16.889  1.00  0.73           H  
ATOM    177 3HB  ALA A  12      -2.035  -2.887  15.235  1.00  0.73           H  
ATOM    178  N   ILE A  13       1.579  -3.228  16.144  1.00  0.80           N  
ATOM    179  CA  ILE A  13       2.751  -3.853  15.573  1.00  0.80           C  
ATOM    180  C   ILE A  13       2.687  -5.377  15.721  1.00  0.80           C  
ATOM    181  O   ILE A  13       2.459  -5.894  16.819  1.00  0.80           O  
ATOM    182  CB  ILE A  13       4.023  -3.369  16.278  1.00  0.80           C  
ATOM    183  CG1 ILE A  13       4.064  -1.852  16.414  1.00  0.80           C  
ATOM    184  CG2 ILE A  13       5.192  -3.826  15.433  1.00  0.80           C  
ATOM    185  CD1 ILE A  13       4.021  -1.130  15.179  1.00  0.80           C  
ATOM    186  H   ILE A  13       1.480  -3.232  17.161  1.00  0.80           H  
ATOM    187  HA  ILE A  13       2.803  -3.606  14.512  1.00  0.80           H  
ATOM    188  HB  ILE A  13       4.085  -3.794  17.268  1.00  0.80           H  
ATOM    189 1HG1 ILE A  13       3.223  -1.530  17.037  1.00  0.80           H  
ATOM    190 2HG1 ILE A  13       4.987  -1.576  16.918  1.00  0.80           H  
ATOM    191 1HG2 ILE A  13       6.121  -3.510  15.871  1.00  0.80           H  
ATOM    192 2HG2 ILE A  13       5.198  -4.877  15.340  1.00  0.80           H  
ATOM    193 3HG2 ILE A  13       5.081  -3.392  14.446  1.00  0.80           H  
ATOM    194 1HD1 ILE A  13       4.079  -0.095  15.412  1.00  0.80           H  
ATOM    195 2HD1 ILE A  13       4.844  -1.403  14.567  1.00  0.80           H  
ATOM    196 3HD1 ILE A  13       3.095  -1.345  14.654  1.00  0.80           H  
ATOM    197  N   CYS A  14       2.936  -6.106  14.646  1.00  0.91           N  
ATOM    198  CA  CYS A  14       2.906  -7.571  14.655  1.00  0.91           C  
ATOM    199  C   CYS A  14       4.288  -8.200  14.779  1.00  0.91           C  
ATOM    200  O   CYS A  14       4.553  -9.259  14.209  1.00  0.91           O  
ATOM    201  CB  CYS A  14       2.262  -8.091  13.397  1.00  0.91           C  
ATOM    202  SG  CYS A  14       3.119  -7.636  11.939  1.00  0.91           S  
ATOM    203  H   CYS A  14       3.142  -5.622  13.769  1.00  0.91           H  
ATOM    204  HA  CYS A  14       2.308  -7.886  15.509  1.00  0.91           H  
ATOM    205 1HB  CYS A  14       2.226  -9.174  13.418  1.00  0.91           H  
ATOM    206 2HB  CYS A  14       1.253  -7.728  13.340  1.00  0.91           H  
ATOM    207  HG  CYS A  14       3.114  -6.304  12.183  1.00  0.91           H  
ATOM    208  N   CYS A  15       5.177  -7.530  15.493  1.00  1.06           N  
ATOM    209  CA  CYS A  15       6.547  -7.982  15.645  1.00  1.06           C  
ATOM    210  C   CYS A  15       6.600  -9.414  16.210  1.00  1.06           C  
ATOM    211  O   CYS A  15       6.106  -9.628  17.319  1.00  1.06           O  
ATOM    212  CB  CYS A  15       7.291  -7.061  16.610  1.00  1.06           C  
ATOM    213  SG  CYS A  15       8.996  -7.504  16.865  1.00  1.06           S  
ATOM    214  H   CYS A  15       4.876  -6.678  15.942  1.00  1.06           H  
ATOM    215  HA  CYS A  15       7.025  -7.885  14.681  1.00  1.06           H  
ATOM    216 1HB  CYS A  15       7.265  -6.037  16.230  1.00  1.06           H  
ATOM    217 2HB  CYS A  15       6.792  -7.064  17.579  1.00  1.06           H  
ATOM    218  HG  CYS A  15       9.374  -7.322  15.601  1.00  1.06           H  
ATOM    219  N   PRO A  16       7.268 -10.377  15.521  1.00  1.23           N  
ATOM    220  CA  PRO A  16       7.414 -11.794  15.869  1.00  1.23           C  
ATOM    221  C   PRO A  16       7.881 -12.054  17.295  1.00  1.23           C  
ATOM    222  O   PRO A  16       7.525 -13.072  17.893  1.00  1.23           O  
ATOM    223  CB  PRO A  16       8.478 -12.267  14.870  1.00  1.23           C  
ATOM    224  CG  PRO A  16       8.270 -11.397  13.665  1.00  1.23           C  
ATOM    225  CD  PRO A  16       7.900 -10.043  14.211  1.00  1.23           C  
ATOM    226  HA  PRO A  16       6.458 -12.299  15.680  1.00  1.23           H  
ATOM    227 1HB  PRO A  16       9.481 -12.162  15.308  1.00  1.23           H  
ATOM    228 2HB  PRO A  16       8.334 -13.337  14.653  1.00  1.23           H  
ATOM    229 1HG  PRO A  16       9.184 -11.370  13.053  1.00  1.23           H  
ATOM    230 2HG  PRO A  16       7.476 -11.818  13.029  1.00  1.23           H  
ATOM    231 1HD  PRO A  16       8.789  -9.408  14.335  1.00  1.23           H  
ATOM    232 2HD  PRO A  16       7.159  -9.624  13.504  1.00  1.23           H  
ATOM    233  N   LYS A  17       8.617 -11.116  17.872  1.00  1.38           N  
ATOM    234  CA  LYS A  17       9.146 -11.255  19.223  1.00  1.38           C  
ATOM    235  C   LYS A  17       8.020 -11.465  20.244  1.00  1.38           C  
ATOM    236  O   LYS A  17       8.237 -12.045  21.310  1.00  1.38           O  
ATOM    237  CB  LYS A  17       9.902  -9.982  19.603  1.00  1.38           C  
ATOM    238  CG  LYS A  17      11.196  -9.705  18.850  1.00  1.38           C  
ATOM    239  CD  LYS A  17      11.778  -8.336  19.294  1.00  1.38           C  
ATOM    240  CE  LYS A  17      13.008  -7.923  18.476  1.00  1.38           C  
ATOM    241  NZ  LYS A  17      13.523  -6.540  18.864  1.00  1.38           N  
ATOM    242  H   LYS A  17       8.851 -10.281  17.355  1.00  1.38           H  
ATOM    243  HA  LYS A  17       9.812 -12.117  19.257  1.00  1.38           H  
ATOM    244 1HB  LYS A  17       9.259  -9.137  19.421  1.00  1.38           H  
ATOM    245 2HB  LYS A  17      10.124  -9.998  20.669  1.00  1.38           H  
ATOM    246 1HG  LYS A  17      11.921 -10.491  19.066  1.00  1.38           H  
ATOM    247 2HG  LYS A  17      11.004  -9.696  17.778  1.00  1.38           H  
ATOM    248 1HD  LYS A  17      11.015  -7.564  19.197  1.00  1.38           H  
ATOM    249 2HD  LYS A  17      12.064  -8.398  20.342  1.00  1.38           H  
ATOM    250 1HE  LYS A  17      13.801  -8.653  18.635  1.00  1.38           H  
ATOM    251 2HE  LYS A  17      12.742  -7.915  17.418  1.00  1.38           H  
ATOM    252 1HZ  LYS A  17      14.327  -6.308  18.305  1.00  1.38           H  
ATOM    253 2HZ  LYS A  17      12.806  -5.813  18.717  1.00  1.38           H  
ATOM    254 3HZ  LYS A  17      13.786  -6.535  19.832  1.00  1.38           H  
ATOM    255  N   TYR A  18       6.826 -10.958  19.921  1.00  1.47           N  
ATOM    256  CA  TYR A  18       5.666 -11.025  20.792  1.00  1.47           C  
ATOM    257  C   TYR A  18       4.490 -11.724  20.113  1.00  1.47           C  
ATOM    258  O   TYR A  18       3.338 -11.549  20.526  1.00  1.47           O  
ATOM    259  CB  TYR A  18       5.292  -9.603  21.198  1.00  1.47           C  
ATOM    260  CG  TYR A  18       6.435  -8.931  21.880  1.00  1.47           C  
ATOM    261  CD1 TYR A  18       7.291  -8.113  21.157  1.00  1.47           C  
ATOM    262  CD2 TYR A  18       6.663  -9.169  23.217  1.00  1.47           C  
ATOM    263  CE1 TYR A  18       8.381  -7.546  21.783  1.00  1.47           C  
ATOM    264  CE2 TYR A  18       7.743  -8.606  23.840  1.00  1.47           C  
ATOM    265  CZ  TYR A  18       8.604  -7.808  23.136  1.00  1.47           C  
ATOM    266  OH  TYR A  18       9.689  -7.274  23.776  1.00  1.47           O  
ATOM    267  H   TYR A  18       6.706 -10.510  19.010  1.00  1.47           H  
ATOM    268  HA  TYR A  18       5.929 -11.596  21.682  1.00  1.47           H  
ATOM    269 1HB  TYR A  18       5.017  -9.023  20.313  1.00  1.47           H  
ATOM    270 2HB  TYR A  18       4.445  -9.623  21.871  1.00  1.47           H  
ATOM    271  HD1 TYR A  18       7.109  -7.932  20.094  1.00  1.47           H  
ATOM    272  HD2 TYR A  18       5.989  -9.817  23.776  1.00  1.47           H  
ATOM    273  HE1 TYR A  18       9.066  -6.910  21.220  1.00  1.47           H  
ATOM    274  HE2 TYR A  18       7.927  -8.804  24.897  1.00  1.47           H  
ATOM    275  HH  TYR A  18       9.660  -7.525  24.705  1.00  1.47           H  
ATOM    276  N   LYS A  19       4.794 -12.580  19.123  1.00  1.46           N  
ATOM    277  CA  LYS A  19       3.815 -13.239  18.240  1.00  1.46           C  
ATOM    278  C   LYS A  19       2.462 -13.716  18.806  1.00  1.46           C  
ATOM    279  O   LYS A  19       1.527 -13.931  18.038  1.00  1.46           O  
ATOM    280  CB  LYS A  19       4.461 -14.439  17.539  1.00  1.46           C  
ATOM    281  CG  LYS A  19       3.534 -15.181  16.546  1.00  1.46           C  
ATOM    282  CD  LYS A  19       4.287 -16.294  15.802  1.00  1.46           C  
ATOM    283  CE  LYS A  19       3.348 -17.168  14.947  1.00  1.46           C  
ATOM    284  NZ  LYS A  19       2.708 -16.412  13.817  1.00  1.46           N  
ATOM    285  H   LYS A  19       5.781 -12.728  18.898  1.00  1.46           H  
ATOM    286  HA  LYS A  19       3.595 -12.509  17.465  1.00  1.46           H  
ATOM    287 1HB  LYS A  19       5.337 -14.110  16.991  1.00  1.46           H  
ATOM    288 2HB  LYS A  19       4.794 -15.158  18.287  1.00  1.46           H  
ATOM    289 1HG  LYS A  19       2.692 -15.618  17.087  1.00  1.46           H  
ATOM    290 2HG  LYS A  19       3.144 -14.474  15.811  1.00  1.46           H  
ATOM    291 1HD  LYS A  19       5.032 -15.840  15.148  1.00  1.46           H  
ATOM    292 2HD  LYS A  19       4.802 -16.929  16.523  1.00  1.46           H  
ATOM    293 1HE  LYS A  19       3.928 -17.988  14.531  1.00  1.46           H  
ATOM    294 2HE  LYS A  19       2.564 -17.577  15.584  1.00  1.46           H  
ATOM    295 1HZ  LYS A  19       2.110 -17.022  13.289  1.00  1.46           H  
ATOM    296 2HZ  LYS A  19       2.123 -15.631  14.159  1.00  1.46           H  
ATOM    297 3HZ  LYS A  19       3.398 -16.027  13.196  1.00  1.46           H  
ATOM    298  N   ASP A  20       2.312 -13.917  20.098  1.00  1.36           N  
ATOM    299  CA  ASP A  20       1.005 -14.369  20.564  1.00  1.36           C  
ATOM    300  C   ASP A  20      -0.097 -13.337  20.245  1.00  1.36           C  
ATOM    301  O   ASP A  20      -1.241 -13.706  19.943  1.00  1.36           O  
ATOM    302  CB  ASP A  20       1.039 -14.603  22.071  1.00  1.36           C  
ATOM    303  CG  ASP A  20       1.847 -15.829  22.485  1.00  1.36           C  
ATOM    304  OD1 ASP A  20       2.166 -16.641  21.645  1.00  1.36           O  
ATOM    305  OD2 ASP A  20       2.147 -15.935  23.648  1.00  1.36           O  
ATOM    306  H   ASP A  20       3.069 -13.722  20.737  1.00  1.36           H  
ATOM    307  HA  ASP A  20       0.760 -15.303  20.059  1.00  1.36           H  
ATOM    308 1HB  ASP A  20       1.468 -13.726  22.555  1.00  1.36           H  
ATOM    309 2HB  ASP A  20       0.020 -14.711  22.441  1.00  1.36           H  
ATOM    310  N   ARG A  21       0.250 -12.051  20.378  1.00  1.20           N  
ATOM    311  CA  ARG A  21      -0.665 -10.920  20.152  1.00  1.20           C  
ATOM    312  C   ARG A  21       0.089  -9.712  19.582  1.00  1.20           C  
ATOM    313  O   ARG A  21       1.254  -9.515  19.933  1.00  1.20           O  
ATOM    314  CB  ARG A  21      -1.353 -10.490  21.456  1.00  1.20           C  
ATOM    315  CG  ARG A  21      -2.314 -11.500  22.107  1.00  1.20           C  
ATOM    316  CD  ARG A  21      -3.557 -11.670  21.294  1.00  1.20           C  
ATOM    317  NE  ARG A  21      -4.543 -12.527  21.951  1.00  1.20           N  
ATOM    318  CZ  ARG A  21      -4.586 -13.877  21.876  1.00  1.20           C  
ATOM    319  NH1 ARG A  21      -3.694 -14.550  21.180  1.00  1.20           N  
ATOM    320  NH2 ARG A  21      -5.543 -14.535  22.514  1.00  1.20           N  
ATOM    321  H   ARG A  21       1.233 -11.863  20.588  1.00  1.20           H  
ATOM    322  HA  ARG A  21      -1.421 -11.247  19.439  1.00  1.20           H  
ATOM    323 1HB  ARG A  21      -0.580 -10.282  22.194  1.00  1.20           H  
ATOM    324 2HB  ARG A  21      -1.895  -9.559  21.309  1.00  1.20           H  
ATOM    325 1HG  ARG A  21      -1.841 -12.466  22.233  1.00  1.20           H  
ATOM    326 2HG  ARG A  21      -2.610 -11.121  23.085  1.00  1.20           H  
ATOM    327 1HD  ARG A  21      -4.013 -10.696  21.127  1.00  1.20           H  
ATOM    328 2HD  ARG A  21      -3.303 -12.118  20.334  1.00  1.20           H  
ATOM    329  HE  ARG A  21      -5.254 -12.074  22.503  1.00  1.20           H  
ATOM    330 1HH1 ARG A  21      -2.927 -14.071  20.679  1.00  1.20           H  
ATOM    331 2HH1 ARG A  21      -3.747 -15.554  21.138  1.00  1.20           H  
ATOM    332 1HH2 ARG A  21      -6.233 -14.029  23.052  1.00  1.20           H  
ATOM    333 2HH2 ARG A  21      -5.582 -15.541  22.463  1.00  1.20           H  
ATOM    334  N   PRO A  22      -0.542  -8.829  18.787  1.00  1.04           N  
ATOM    335  CA  PRO A  22       0.074  -7.601  18.332  1.00  1.04           C  
ATOM    336  C   PRO A  22       0.286  -6.710  19.534  1.00  1.04           C  
ATOM    337  O   PRO A  22      -0.481  -6.776  20.500  1.00  1.04           O  
ATOM    338  CB  PRO A  22      -0.940  -7.018  17.357  1.00  1.04           C  
ATOM    339  CG  PRO A  22      -2.284  -7.630  17.773  1.00  1.04           C  
ATOM    340  CD  PRO A  22      -1.936  -9.022  18.338  1.00  1.04           C  
ATOM    341  HA  PRO A  22       1.031  -7.828  17.836  1.00  1.04           H  
ATOM    342 1HB  PRO A  22      -0.924  -5.926  17.443  1.00  1.04           H  
ATOM    343 2HB  PRO A  22      -0.646  -7.256  16.330  1.00  1.04           H  
ATOM    344 1HG  PRO A  22      -2.777  -6.980  18.511  1.00  1.04           H  
ATOM    345 2HG  PRO A  22      -2.958  -7.684  16.901  1.00  1.04           H  
ATOM    346 1HD  PRO A  22      -2.609  -9.234  19.167  1.00  1.04           H  
ATOM    347 2HD  PRO A  22      -1.991  -9.787  17.569  1.00  1.04           H  
ATOM    348  N   GLN A  23       1.314  -5.886  19.483  1.00  0.90           N  
ATOM    349  CA  GLN A  23       1.587  -4.973  20.578  1.00  0.90           C  
ATOM    350  C   GLN A  23       1.167  -3.590  20.148  1.00  0.90           C  
ATOM    351  O   GLN A  23       1.145  -3.301  18.952  1.00  0.90           O  
ATOM    352  CB  GLN A  23       3.059  -5.046  20.944  1.00  0.90           C  
ATOM    353  CG  GLN A  23       3.528  -6.454  21.327  1.00  0.90           C  
ATOM    354  CD  GLN A  23       2.890  -6.992  22.586  1.00  0.90           C  
ATOM    355  OE1 GLN A  23       3.041  -6.399  23.662  1.00  0.90           O  
ATOM    356  NE2 GLN A  23       2.162  -8.108  22.471  1.00  0.90           N  
ATOM    357  H   GLN A  23       1.898  -5.879  18.648  1.00  0.90           H  
ATOM    358  HA  GLN A  23       0.992  -5.260  21.444  1.00  0.90           H  
ATOM    359 1HB  GLN A  23       3.615  -4.814  20.077  1.00  0.90           H  
ATOM    360 2HB  GLN A  23       3.308  -4.333  21.729  1.00  0.90           H  
ATOM    361 1HG  GLN A  23       3.285  -7.139  20.510  1.00  0.90           H  
ATOM    362 2HG  GLN A  23       4.606  -6.427  21.480  1.00  0.90           H  
ATOM    363 1HE2 GLN A  23       1.715  -8.496  23.273  1.00  0.90           H  
ATOM    364 2HE2 GLN A  23       2.040  -8.577  21.564  1.00  0.90           H  
ATOM    365  N   ILE A  24       0.853  -2.720  21.093  1.00  0.80           N  
ATOM    366  CA  ILE A  24       0.410  -1.394  20.690  1.00  0.80           C  
ATOM    367  C   ILE A  24       1.505  -0.389  21.016  1.00  0.80           C  
ATOM    368  O   ILE A  24       2.099  -0.438  22.100  1.00  0.80           O  
ATOM    369  CB  ILE A  24      -0.918  -1.019  21.355  1.00  0.80           C  
ATOM    370  CG1 ILE A  24      -1.921  -2.160  21.243  1.00  0.80           C  
ATOM    371  CG2 ILE A  24      -1.505   0.076  20.512  1.00  0.80           C  
ATOM    372  CD1 ILE A  24      -2.296  -2.539  19.844  1.00  0.80           C  
ATOM    373  H   ILE A  24       0.892  -2.976  22.072  1.00  0.80           H  
ATOM    374  HA  ILE A  24       0.253  -1.373  19.613  1.00  0.80           H  
ATOM    375  HB  ILE A  24      -0.801  -0.716  22.399  1.00  0.80           H  
ATOM    376 1HG1 ILE A  24      -1.500  -3.039  21.732  1.00  0.80           H  
ATOM    377 2HG1 ILE A  24      -2.815  -1.872  21.780  1.00  0.80           H  
ATOM    378 1HG2 ILE A  24      -2.459   0.299  20.883  1.00  0.80           H  
ATOM    379 2HG2 ILE A  24      -0.866   0.958  20.525  1.00  0.80           H  
ATOM    380 3HG2 ILE A  24      -1.607  -0.277  19.487  1.00  0.80           H  
ATOM    381 1HD1 ILE A  24      -3.000  -3.355  19.889  1.00  0.80           H  
ATOM    382 2HD1 ILE A  24      -2.746  -1.690  19.343  1.00  0.80           H  
ATOM    383 3HD1 ILE A  24      -1.421  -2.855  19.297  1.00  0.80           H  
ATOM    384  N   ALA A  25       1.810   0.467  20.049  1.00  0.74           N  
ATOM    385  CA  ALA A  25       2.883   1.434  20.181  1.00  0.74           C  
ATOM    386  C   ALA A  25       2.524   2.779  19.572  1.00  0.74           C  
ATOM    387  O   ALA A  25       1.646   2.876  18.717  1.00  0.74           O  
ATOM    388  CB  ALA A  25       4.115   0.900  19.494  1.00  0.74           C  
ATOM    389  H   ALA A  25       1.279   0.430  19.180  1.00  0.74           H  
ATOM    390  HA  ALA A  25       3.086   1.575  21.238  1.00  0.74           H  
ATOM    391 1HB  ALA A  25       4.916   1.607  19.639  1.00  0.74           H  
ATOM    392 2HB  ALA A  25       4.383  -0.031  19.928  1.00  0.74           H  
ATOM    393 3HB  ALA A  25       3.919   0.764  18.428  1.00  0.74           H  
ATOM    394  N   ARG A  26       3.187   3.830  20.028  1.00  0.70           N  
ATOM    395  CA  ARG A  26       2.985   5.144  19.443  1.00  0.70           C  
ATOM    396  C   ARG A  26       4.203   5.527  18.615  1.00  0.70           C  
ATOM    397  O   ARG A  26       5.344   5.343  19.031  1.00  0.70           O  
ATOM    398  CB  ARG A  26       2.684   6.174  20.517  1.00  0.70           C  
ATOM    399  CG  ARG A  26       2.356   7.553  19.985  1.00  0.70           C  
ATOM    400  CD  ARG A  26       1.944   8.472  21.065  1.00  0.70           C  
ATOM    401  NE  ARG A  26       3.027   8.736  21.995  1.00  0.70           N  
ATOM    402  CZ  ARG A  26       2.930   9.512  23.088  1.00  0.70           C  
ATOM    403  NH1 ARG A  26       1.793  10.111  23.374  1.00  0.70           N  
ATOM    404  NH2 ARG A  26       3.979   9.670  23.875  1.00  0.70           N  
ATOM    405  H   ARG A  26       3.873   3.700  20.767  1.00  0.70           H  
ATOM    406  HA  ARG A  26       2.126   5.104  18.779  1.00  0.70           H  
ATOM    407 1HB  ARG A  26       1.839   5.836  21.119  1.00  0.70           H  
ATOM    408 2HB  ARG A  26       3.545   6.265  21.179  1.00  0.70           H  
ATOM    409 1HG  ARG A  26       3.237   7.975  19.496  1.00  0.70           H  
ATOM    410 2HG  ARG A  26       1.539   7.481  19.261  1.00  0.70           H  
ATOM    411 1HD  ARG A  26       1.623   9.415  20.628  1.00  0.70           H  
ATOM    412 2HD  ARG A  26       1.118   8.030  21.619  1.00  0.70           H  
ATOM    413  HE  ARG A  26       3.917   8.294  21.814  1.00  0.70           H  
ATOM    414 1HH1 ARG A  26       0.992   9.991  22.769  1.00  0.70           H  
ATOM    415 2HH1 ARG A  26       1.724  10.692  24.197  1.00  0.70           H  
ATOM    416 1HH2 ARG A  26       4.855   9.206  23.661  1.00  0.70           H  
ATOM    417 2HH2 ARG A  26       3.918  10.243  24.706  1.00  0.70           H  
ATOM    418  N   VAL A  27       3.986   6.072  17.438  1.00  0.68           N  
ATOM    419  CA  VAL A  27       5.132   6.437  16.613  1.00  0.68           C  
ATOM    420  C   VAL A  27       5.814   7.688  17.116  1.00  0.68           C  
ATOM    421  O   VAL A  27       5.161   8.711  17.305  1.00  0.68           O  
ATOM    422  CB  VAL A  27       4.679   6.699  15.190  1.00  0.68           C  
ATOM    423  CG1 VAL A  27       5.857   7.167  14.336  1.00  0.68           C  
ATOM    424  CG2 VAL A  27       4.078   5.502  14.643  1.00  0.68           C  
ATOM    425  H   VAL A  27       3.028   6.205  17.103  1.00  0.68           H  
ATOM    426  HA  VAL A  27       5.850   5.623  16.624  1.00  0.68           H  
ATOM    427  HB  VAL A  27       3.943   7.488  15.207  1.00  0.68           H  
ATOM    428 1HG1 VAL A  27       5.502   7.371  13.327  1.00  0.68           H  
ATOM    429 2HG1 VAL A  27       6.287   8.065  14.749  1.00  0.68           H  
ATOM    430 3HG1 VAL A  27       6.614   6.389  14.318  1.00  0.68           H  
ATOM    431 1HG2 VAL A  27       3.753   5.734  13.671  1.00  0.68           H  
ATOM    432 2HG2 VAL A  27       4.811   4.706  14.611  1.00  0.68           H  
ATOM    433 3HG2 VAL A  27       3.225   5.205  15.262  1.00  0.68           H  
ATOM    434  N   VAL A  28       7.129   7.644  17.301  1.00  0.69           N  
ATOM    435  CA  VAL A  28       7.801   8.849  17.760  1.00  0.69           C  
ATOM    436  C   VAL A  28       8.622   9.492  16.636  1.00  0.69           C  
ATOM    437  O   VAL A  28       8.802  10.710  16.627  1.00  0.69           O  
ATOM    438  CB  VAL A  28       8.670   8.549  19.013  1.00  0.69           C  
ATOM    439  CG1 VAL A  28       7.763   8.049  20.143  1.00  0.69           C  
ATOM    440  CG2 VAL A  28       9.729   7.505  18.738  1.00  0.69           C  
ATOM    441  H   VAL A  28       7.650   6.788  17.126  1.00  0.69           H  
ATOM    442  HA  VAL A  28       7.047   9.569  18.071  1.00  0.69           H  
ATOM    443  HB  VAL A  28       9.144   9.473  19.333  1.00  0.69           H  
ATOM    444 1HG1 VAL A  28       8.365   7.866  21.032  1.00  0.69           H  
ATOM    445 2HG1 VAL A  28       7.006   8.798  20.363  1.00  0.69           H  
ATOM    446 3HG1 VAL A  28       7.278   7.121  19.833  1.00  0.69           H  
ATOM    447 1HG2 VAL A  28      10.312   7.329  19.640  1.00  0.69           H  
ATOM    448 2HG2 VAL A  28       9.247   6.600  18.459  1.00  0.69           H  
ATOM    449 3HG2 VAL A  28      10.394   7.838  17.942  1.00  0.69           H  
ATOM    450  N   GLN A  29       9.081   8.690  15.665  1.00  0.71           N  
ATOM    451  CA  GLN A  29       9.837   9.247  14.533  1.00  0.71           C  
ATOM    452  C   GLN A  29       9.861   8.353  13.284  1.00  0.71           C  
ATOM    453  O   GLN A  29      10.210   7.177  13.349  1.00  0.71           O  
ATOM    454  CB  GLN A  29      11.270   9.596  14.961  1.00  0.71           C  
ATOM    455  CG  GLN A  29      12.163  10.155  13.848  1.00  0.71           C  
ATOM    456  CD  GLN A  29      11.738  11.543  13.352  1.00  0.71           C  
ATOM    457  OE1 GLN A  29      11.602  12.492  14.137  1.00  0.71           O  
ATOM    458  NE2 GLN A  29      11.542  11.668  12.036  1.00  0.71           N  
ATOM    459  H   GLN A  29       8.922   7.686  15.740  1.00  0.71           H  
ATOM    460  HA  GLN A  29       9.367  10.182  14.246  1.00  0.71           H  
ATOM    461 1HB  GLN A  29      11.241  10.338  15.759  1.00  0.71           H  
ATOM    462 2HB  GLN A  29      11.758   8.717  15.357  1.00  0.71           H  
ATOM    463 1HG  GLN A  29      13.177  10.233  14.230  1.00  0.71           H  
ATOM    464 2HG  GLN A  29      12.144   9.472  13.004  1.00  0.71           H  
ATOM    465 1HE2 GLN A  29      11.272  12.548  11.649  1.00  0.71           H  
ATOM    466 2HE2 GLN A  29      11.679  10.857  11.416  1.00  0.71           H  
ATOM    467  N   LYS A  30       9.519   8.900  12.123  1.00  0.73           N  
ATOM    468  CA  LYS A  30       9.640   8.105  10.895  1.00  0.73           C  
ATOM    469  C   LYS A  30      11.108   8.109  10.458  1.00  0.73           C  
ATOM    470  O   LYS A  30      11.745   9.171  10.445  1.00  0.73           O  
ATOM    471  CB  LYS A  30       8.734   8.634   9.782  1.00  0.73           C  
ATOM    472  CG  LYS A  30       8.738   7.768   8.512  1.00  0.73           C  
ATOM    473  CD  LYS A  30       7.718   8.267   7.477  1.00  0.73           C  
ATOM    474  CE  LYS A  30       7.661   7.335   6.264  1.00  0.73           C  
ATOM    475  NZ  LYS A  30       6.690   7.807   5.231  1.00  0.73           N  
ATOM    476  H   LYS A  30       9.203   9.861  12.084  1.00  0.73           H  
ATOM    477  HA  LYS A  30       9.362   7.072  11.104  1.00  0.73           H  
ATOM    478 1HB  LYS A  30       7.709   8.702  10.146  1.00  0.73           H  
ATOM    479 2HB  LYS A  30       9.047   9.638   9.504  1.00  0.73           H  
ATOM    480 1HG  LYS A  30       9.733   7.808   8.063  1.00  0.73           H  
ATOM    481 2HG  LYS A  30       8.532   6.731   8.765  1.00  0.73           H  
ATOM    482 1HD  LYS A  30       6.723   8.314   7.930  1.00  0.73           H  
ATOM    483 2HD  LYS A  30       7.995   9.266   7.144  1.00  0.73           H  
ATOM    484 1HE  LYS A  30       8.650   7.265   5.814  1.00  0.73           H  
ATOM    485 2HE  LYS A  30       7.356   6.343   6.599  1.00  0.73           H  
ATOM    486 1HZ  LYS A  30       6.685   7.128   4.443  1.00  0.73           H  
ATOM    487 2HZ  LYS A  30       5.757   7.857   5.633  1.00  0.73           H  
ATOM    488 3HZ  LYS A  30       6.955   8.712   4.889  1.00  0.73           H  
ATOM    489  N   THR A  31      11.665   6.937  10.139  1.00  0.76           N  
ATOM    490  CA  THR A  31      13.072   6.857   9.760  1.00  0.76           C  
ATOM    491  C   THR A  31      13.234   6.170   8.405  1.00  0.76           C  
ATOM    492  O   THR A  31      12.300   5.583   7.855  1.00  0.76           O  
ATOM    493  CB  THR A  31      13.883   6.012  10.765  1.00  0.76           C  
ATOM    494  OG1 THR A  31      13.567   4.633  10.565  1.00  0.76           O  
ATOM    495  CG2 THR A  31      13.492   6.386  12.204  1.00  0.76           C  
ATOM    496  H   THR A  31      11.129   6.075  10.174  1.00  0.76           H  
ATOM    497  HA  THR A  31      13.488   7.862   9.696  1.00  0.76           H  
ATOM    498  HB  THR A  31      14.949   6.173  10.615  1.00  0.76           H  
ATOM    499  HG1 THR A  31      12.588   4.535  10.588  1.00  0.76           H  
ATOM    500 1HG2 THR A  31      14.057   5.774  12.905  1.00  0.76           H  
ATOM    501 2HG2 THR A  31      13.709   7.438  12.382  1.00  0.76           H  
ATOM    502 3HG2 THR A  31      12.426   6.206  12.349  1.00  0.76           H  
ATOM    503  N   SER A  32      14.465   6.135   7.920  1.00  0.78           N  
ATOM    504  CA  SER A  32      14.789   5.481   6.656  1.00  0.78           C  
ATOM    505  C   SER A  32      14.673   3.948   6.692  1.00  0.78           C  
ATOM    506  O   SER A  32      14.778   3.302   5.648  1.00  0.78           O  
ATOM    507  CB  SER A  32      16.185   5.877   6.214  1.00  0.78           C  
ATOM    508  OG  SER A  32      17.154   5.380   7.093  1.00  0.78           O  
ATOM    509  H   SER A  32      15.199   6.604   8.428  1.00  0.78           H  
ATOM    510  HA  SER A  32      14.086   5.846   5.907  1.00  0.78           H  
ATOM    511 1HB  SER A  32      16.367   5.487   5.214  1.00  0.78           H  
ATOM    512 2HB  SER A  32      16.259   6.961   6.160  1.00  0.78           H  
ATOM    513  HG  SER A  32      16.984   4.435   7.163  1.00  0.78           H  
ATOM    514  N   SER A  33      14.518   3.358   7.885  1.00  0.78           N  
ATOM    515  CA  SER A  33      14.431   1.908   8.010  1.00  0.78           C  
ATOM    516  C   SER A  33      13.136   1.466   8.679  1.00  0.78           C  
ATOM    517  O   SER A  33      13.032   0.327   9.141  1.00  0.78           O  
ATOM    518  CB  SER A  33      15.603   1.375   8.803  1.00  0.78           C  
ATOM    519  OG  SER A  33      15.637   1.938  10.082  1.00  0.78           O  
ATOM    520  H   SER A  33      14.399   3.918   8.733  1.00  0.78           H  
ATOM    521  HA  SER A  33      14.457   1.472   7.012  1.00  0.78           H  
ATOM    522 1HB  SER A  33      15.517   0.292   8.884  1.00  0.78           H  
ATOM    523 2HB  SER A  33      16.531   1.593   8.279  1.00  0.78           H  
ATOM    524  HG  SER A  33      14.727   1.916  10.402  1.00  0.78           H  
ATOM    525  N   GLY A  34      12.157   2.365   8.763  1.00  0.77           N  
ATOM    526  CA  GLY A  34      10.913   2.018   9.440  1.00  0.77           C  
ATOM    527  C   GLY A  34      10.545   3.118  10.404  1.00  0.77           C  
ATOM    528  O   GLY A  34      10.920   4.272  10.199  1.00  0.77           O  
ATOM    529  H   GLY A  34      12.268   3.297   8.358  1.00  0.77           H  
ATOM    530 1HA  GLY A  34      10.114   1.871   8.712  1.00  0.77           H  
ATOM    531 2HA  GLY A  34      11.041   1.089   9.983  1.00  0.77           H  
ATOM    532  N   PHE A  35       9.784   2.791  11.425  1.00  0.76           N  
ATOM    533  CA  PHE A  35       9.384   3.801  12.380  1.00  0.76           C  
ATOM    534  C   PHE A  35      10.004   3.541  13.730  1.00  0.76           C  
ATOM    535  O   PHE A  35      10.119   2.393  14.167  1.00  0.76           O  
ATOM    536  CB  PHE A  35       7.870   3.819  12.526  1.00  0.76           C  
ATOM    537  CG  PHE A  35       7.148   4.282  11.312  1.00  0.76           C  
ATOM    538  CD1 PHE A  35       6.827   3.414  10.281  1.00  0.76           C  
ATOM    539  CD2 PHE A  35       6.785   5.595  11.199  1.00  0.76           C  
ATOM    540  CE1 PHE A  35       6.149   3.871   9.168  1.00  0.76           C  
ATOM    541  CE2 PHE A  35       6.117   6.048  10.107  1.00  0.76           C  
ATOM    542  CZ  PHE A  35       5.800   5.189   9.084  1.00  0.76           C  
ATOM    543  H   PHE A  35       9.498   1.825  11.540  1.00  0.76           H  
ATOM    544  HA  PHE A  35       9.720   4.779  12.035  1.00  0.76           H  
ATOM    545 1HB  PHE A  35       7.517   2.816  12.772  1.00  0.76           H  
ATOM    546 2HB  PHE A  35       7.601   4.469  13.354  1.00  0.76           H  
ATOM    547  HD1 PHE A  35       7.113   2.361  10.355  1.00  0.76           H  
ATOM    548  HD2 PHE A  35       7.041   6.278  11.996  1.00  0.76           H  
ATOM    549  HE1 PHE A  35       5.892   3.191   8.362  1.00  0.76           H  
ATOM    550  HE2 PHE A  35       5.832   7.097  10.039  1.00  0.76           H  
ATOM    551  HZ  PHE A  35       5.259   5.565   8.211  1.00  0.76           H  
ATOM    552  N   SER A  36      10.371   4.605  14.416  1.00  0.76           N  
ATOM    553  CA  SER A  36      10.817   4.484  15.779  1.00  0.76           C  
ATOM    554  C   SER A  36       9.549   4.600  16.584  1.00  0.76           C  
ATOM    555  O   SER A  36       8.786   5.562  16.390  1.00  0.76           O  
ATOM    556  CB  SER A  36      11.826   5.550  16.140  1.00  0.76           C  
ATOM    557  OG  SER A  36      12.162   5.484  17.493  1.00  0.76           O  
ATOM    558  H   SER A  36      10.305   5.528  14.000  1.00  0.76           H  
ATOM    559  HA  SER A  36      11.260   3.509  15.937  1.00  0.76           H  
ATOM    560 1HB  SER A  36      12.719   5.428  15.530  1.00  0.76           H  
ATOM    561 2HB  SER A  36      11.407   6.521  15.915  1.00  0.76           H  
ATOM    562  HG  SER A  36      12.407   4.563  17.649  1.00  0.76           H  
ATOM    563  N   VAL A  37       9.274   3.599  17.408  1.00  0.77           N  
ATOM    564  CA  VAL A  37       8.024   3.601  18.145  1.00  0.77           C  
ATOM    565  C   VAL A  37       8.229   3.412  19.639  1.00  0.77           C  
ATOM    566  O   VAL A  37       9.123   2.684  20.069  1.00  0.77           O  
ATOM    567  CB  VAL A  37       7.130   2.447  17.638  1.00  0.77           C  
ATOM    568  CG1 VAL A  37       6.828   2.589  16.137  1.00  0.77           C  
ATOM    569  CG2 VAL A  37       7.803   1.105  17.944  1.00  0.77           C  
ATOM    570  H   VAL A  37       9.951   2.844  17.507  1.00  0.77           H  
ATOM    571  HA  VAL A  37       7.521   4.549  17.985  1.00  0.77           H  
ATOM    572  HB  VAL A  37       6.187   2.511  18.143  1.00  0.77           H  
ATOM    573 1HG1 VAL A  37       6.178   1.775  15.825  1.00  0.77           H  
ATOM    574 2HG1 VAL A  37       6.343   3.529  15.950  1.00  0.77           H  
ATOM    575 3HG1 VAL A  37       7.755   2.539  15.570  1.00  0.77           H  
ATOM    576 1HG2 VAL A  37       7.160   0.290  17.616  1.00  0.77           H  
ATOM    577 2HG2 VAL A  37       8.760   1.048  17.424  1.00  0.77           H  
ATOM    578 3HG2 VAL A  37       7.966   1.027  19.019  1.00  0.77           H  
ATOM    579  N   GLN A  38       7.349   4.024  20.421  1.00  0.80           N  
ATOM    580  CA  GLN A  38       7.319   3.902  21.875  1.00  0.80           C  
ATOM    581  C   GLN A  38       6.268   2.902  22.261  1.00  0.80           C  
ATOM    582  O   GLN A  38       5.091   3.040  21.925  1.00  0.80           O  
ATOM    583  CB  GLN A  38       7.049   5.251  22.537  1.00  0.80           C  
ATOM    584  CG  GLN A  38       6.814   5.232  24.047  1.00  0.80           C  
ATOM    585  CD  GLN A  38       8.014   4.873  24.879  1.00  0.80           C  
ATOM    586  OE1 GLN A  38       9.058   5.539  24.828  1.00  0.80           O  
ATOM    587  NE2 GLN A  38       7.859   3.824  25.675  1.00  0.80           N  
ATOM    588  H   GLN A  38       6.645   4.600  19.976  1.00  0.80           H  
ATOM    589  HA  GLN A  38       8.279   3.524  22.223  1.00  0.80           H  
ATOM    590 1HB  GLN A  38       7.896   5.904  22.357  1.00  0.80           H  
ATOM    591 2HB  GLN A  38       6.176   5.713  22.068  1.00  0.80           H  
ATOM    592 1HG  GLN A  38       6.491   6.225  24.349  1.00  0.80           H  
ATOM    593 2HG  GLN A  38       6.026   4.505  24.269  1.00  0.80           H  
ATOM    594 1HE2 GLN A  38       8.603   3.518  26.270  1.00  0.80           H  
ATOM    595 2HE2 GLN A  38       6.978   3.319  25.688  1.00  0.80           H  
ATOM    596  N   TRP A  39       6.679   1.865  22.937  1.00  0.84           N  
ATOM    597  CA  TRP A  39       5.734   0.813  23.232  1.00  0.84           C  
ATOM    598  C   TRP A  39       4.850   1.261  24.364  1.00  0.84           C  
ATOM    599  O   TRP A  39       5.342   1.886  25.313  1.00  0.84           O  
ATOM    600  CB  TRP A  39       6.526  -0.409  23.570  1.00  0.84           C  
ATOM    601  CG  TRP A  39       7.274  -0.816  22.370  1.00  0.84           C  
ATOM    602  CD1 TRP A  39       8.551  -0.502  22.129  1.00  0.84           C  
ATOM    603  CD2 TRP A  39       6.853  -1.575  21.248  1.00  0.84           C  
ATOM    604  NE1 TRP A  39       8.947  -1.010  20.967  1.00  0.84           N  
ATOM    605  CE2 TRP A  39       7.949  -1.668  20.408  1.00  0.84           C  
ATOM    606  CE3 TRP A  39       5.672  -2.170  20.882  1.00  0.84           C  
ATOM    607  CZ2 TRP A  39       7.911  -2.332  19.243  1.00  0.84           C  
ATOM    608  CZ3 TRP A  39       5.641  -2.831  19.674  1.00  0.84           C  
ATOM    609  CH2 TRP A  39       6.737  -2.916  18.886  1.00  0.84           C  
ATOM    610  H   TRP A  39       7.658   1.803  23.239  1.00  0.84           H  
ATOM    611  HA  TRP A  39       5.119   0.617  22.356  1.00  0.84           H  
ATOM    612 1HB  TRP A  39       7.231  -0.178  24.368  1.00  0.84           H  
ATOM    613 2HB  TRP A  39       5.871  -1.215  23.894  1.00  0.84           H  
ATOM    614  HD1 TRP A  39       9.175   0.071  22.775  1.00  0.84           H  
ATOM    615  HE1 TRP A  39       9.861  -0.914  20.578  1.00  0.84           H  
ATOM    616  HE3 TRP A  39       4.787  -2.104  21.519  1.00  0.84           H  
ATOM    617  HZ2 TRP A  39       8.777  -2.392  18.610  1.00  0.84           H  
ATOM    618  HZ3 TRP A  39       4.728  -3.272  19.366  1.00  0.84           H  
ATOM    619  HH2 TRP A  39       6.681  -3.450  17.955  1.00  0.84           H  
ATOM    620  N   MET A  40       3.560   0.968  24.272  1.00  0.90           N  
ATOM    621  CA  MET A  40       2.662   1.358  25.340  1.00  0.90           C  
ATOM    622  C   MET A  40       2.335   0.165  26.227  1.00  0.90           C  
ATOM    623  O   MET A  40       2.236  -0.969  25.755  1.00  0.90           O  
ATOM    624  CB  MET A  40       1.398   1.985  24.750  1.00  0.90           C  
ATOM    625  CG  MET A  40       1.675   3.178  23.813  1.00  0.90           C  
ATOM    626  SD  MET A  40       2.551   4.543  24.616  1.00  0.90           S  
ATOM    627  CE  MET A  40       1.325   5.133  25.769  1.00  0.90           C  
ATOM    628  H   MET A  40       3.186   0.468  23.461  1.00  0.90           H  
ATOM    629  HA  MET A  40       3.151   2.103  25.964  1.00  0.90           H  
ATOM    630 1HB  MET A  40       0.847   1.230  24.183  1.00  0.90           H  
ATOM    631 2HB  MET A  40       0.746   2.319  25.564  1.00  0.90           H  
ATOM    632 1HG  MET A  40       2.276   2.840  22.979  1.00  0.90           H  
ATOM    633 2HG  MET A  40       0.738   3.555  23.415  1.00  0.90           H  
ATOM    634 1HE  MET A  40       1.732   5.972  26.335  1.00  0.90           H  
ATOM    635 2HE  MET A  40       0.441   5.457  25.227  1.00  0.90           H  
ATOM    636 3HE  MET A  40       1.062   4.328  26.450  1.00  0.90           H  
ATOM    637  N   ALA A  41       2.186   0.430  27.515  1.00  0.95           N  
ATOM    638  CA  ALA A  41       1.751  -0.557  28.480  1.00  0.95           C  
ATOM    639  C   ALA A  41       0.251  -0.421  28.617  1.00  0.95           C  
ATOM    640  O   ALA A  41      -0.284   0.687  28.540  1.00  0.95           O  
ATOM    641  CB  ALA A  41       2.444  -0.372  29.810  1.00  0.95           C  
ATOM    642  H   ALA A  41       2.334   1.377  27.836  1.00  0.95           H  
ATOM    643  HA  ALA A  41       1.971  -1.551  28.093  1.00  0.95           H  
ATOM    644 1HB  ALA A  41       2.089  -1.120  30.515  1.00  0.95           H  
ATOM    645 2HB  ALA A  41       3.516  -0.475  29.679  1.00  0.95           H  
ATOM    646 3HB  ALA A  41       2.223   0.605  30.181  1.00  0.95           H  
ATOM    647  N   GLY A  42      -0.421  -1.532  28.866  1.00  0.99           N  
ATOM    648  CA  GLY A  42      -1.872  -1.530  28.968  1.00  0.99           C  
ATOM    649  C   GLY A  42      -2.371  -1.973  27.607  1.00  0.99           C  
ATOM    650  O   GLY A  42      -1.589  -2.026  26.659  1.00  0.99           O  
ATOM    651  H   GLY A  42       0.077  -2.407  28.943  1.00  0.99           H  
ATOM    652 1HA  GLY A  42      -2.205  -2.219  29.745  1.00  0.99           H  
ATOM    653 2HA  GLY A  42      -2.241  -0.533  29.211  1.00  0.99           H  
ATOM    654  N   SER A  43      -3.630  -2.364  27.498  1.00  1.01           N  
ATOM    655  CA  SER A  43      -4.081  -2.836  26.190  1.00  1.01           C  
ATOM    656  C   SER A  43      -5.549  -2.499  25.995  1.00  1.01           C  
ATOM    657  O   SER A  43      -5.873  -1.370  25.633  1.00  1.01           O  
ATOM    658  CB  SER A  43      -3.779  -4.329  26.014  1.00  1.01           C  
ATOM    659  OG  SER A  43      -4.461  -5.096  26.940  1.00  1.01           O  
ATOM    660  H   SER A  43      -4.267  -2.291  28.296  1.00  1.01           H  
ATOM    661  HA  SER A  43      -3.523  -2.303  25.418  1.00  1.01           H  
ATOM    662 1HB  SER A  43      -4.059  -4.638  25.005  1.00  1.01           H  
ATOM    663 2HB  SER A  43      -2.706  -4.497  26.119  1.00  1.01           H  
ATOM    664  HG  SER A  43      -4.117  -5.993  26.848  1.00  1.01           H  
ATOM    665  N   TYR A  44      -6.417  -3.468  26.289  1.00  1.00           N  
ATOM    666  CA  TYR A  44      -7.867  -3.333  26.232  1.00  1.00           C  
ATOM    667  C   TYR A  44      -8.411  -3.258  27.646  1.00  1.00           C  
ATOM    668  O   TYR A  44      -9.603  -3.443  27.902  1.00  1.00           O  
ATOM    669  CB  TYR A  44      -8.465  -4.518  25.493  1.00  1.00           C  
ATOM    670  CG  TYR A  44      -8.067  -5.841  26.050  1.00  1.00           C  
ATOM    671  CD1 TYR A  44      -8.726  -6.363  27.150  1.00  1.00           C  
ATOM    672  CD2 TYR A  44      -7.034  -6.542  25.458  1.00  1.00           C  
ATOM    673  CE1 TYR A  44      -8.350  -7.590  27.663  1.00  1.00           C  
ATOM    674  CE2 TYR A  44      -6.655  -7.768  25.970  1.00  1.00           C  
ATOM    675  CZ  TYR A  44      -7.308  -8.292  27.069  1.00  1.00           C  
ATOM    676  OH  TYR A  44      -6.927  -9.516  27.581  1.00  1.00           O  
ATOM    677  H   TYR A  44      -6.026  -4.346  26.595  1.00  1.00           H  
ATOM    678  HA  TYR A  44      -8.131  -2.405  25.726  1.00  1.00           H  
ATOM    679 1HB  TYR A  44      -9.554  -4.449  25.492  1.00  1.00           H  
ATOM    680 2HB  TYR A  44      -8.125  -4.482  24.472  1.00  1.00           H  
ATOM    681  HD1 TYR A  44      -9.540  -5.804  27.611  1.00  1.00           H  
ATOM    682  HD2 TYR A  44      -6.518  -6.125  24.592  1.00  1.00           H  
ATOM    683  HE1 TYR A  44      -8.866  -7.999  28.531  1.00  1.00           H  
ATOM    684  HE2 TYR A  44      -5.838  -8.320  25.508  1.00  1.00           H  
ATOM    685  HH  TYR A  44      -7.476  -9.731  28.340  1.00  1.00           H  
ATOM    686  N   SER A  45      -7.506  -2.972  28.563  1.00  0.97           N  
ATOM    687  CA  SER A  45      -7.807  -2.866  29.970  1.00  0.97           C  
ATOM    688  C   SER A  45      -6.871  -1.864  30.636  1.00  0.97           C  
ATOM    689  O   SER A  45      -5.798  -1.527  30.105  1.00  0.97           O  
ATOM    690  CB  SER A  45      -7.717  -4.234  30.623  1.00  0.97           C  
ATOM    691  OG  SER A  45      -6.408  -4.728  30.601  1.00  0.97           O  
ATOM    692  H   SER A  45      -6.561  -2.829  28.256  1.00  0.97           H  
ATOM    693  HA  SER A  45      -8.827  -2.502  30.083  1.00  0.97           H  
ATOM    694 1HB  SER A  45      -8.065  -4.171  31.652  1.00  0.97           H  
ATOM    695 2HB  SER A  45      -8.376  -4.927  30.099  1.00  0.97           H  
ATOM    696  HG  SER A  45      -5.881  -4.107  31.108  1.00  0.97           H  
ATOM    697  N   GLY A  46      -7.271  -1.430  31.833  1.00  0.92           N  
ATOM    698  CA  GLY A  46      -6.548  -0.427  32.606  1.00  0.92           C  
ATOM    699  C   GLY A  46      -6.556   0.902  31.859  1.00  0.92           C  
ATOM    700  O   GLY A  46      -7.620   1.391  31.475  1.00  0.92           O  
ATOM    701  H   GLY A  46      -8.138  -1.786  32.205  1.00  0.92           H  
ATOM    702 1HA  GLY A  46      -7.013  -0.308  33.584  1.00  0.92           H  
ATOM    703 2HA  GLY A  46      -5.522  -0.756  32.769  1.00  0.92           H  
ATOM    704  N   SER A  47      -5.380   1.485  31.689  1.00  0.87           N  
ATOM    705  CA  SER A  47      -5.214   2.762  30.996  1.00  0.87           C  
ATOM    706  C   SER A  47      -3.779   2.820  30.516  1.00  0.87           C  
ATOM    707  O   SER A  47      -2.874   2.374  31.223  1.00  0.87           O  
ATOM    708  CB  SER A  47      -5.518   3.919  31.927  1.00  0.87           C  
ATOM    709  OG  SER A  47      -5.380   5.149  31.279  1.00  0.87           O  
ATOM    710  H   SER A  47      -4.559   1.017  32.040  1.00  0.87           H  
ATOM    711  HA  SER A  47      -5.880   2.806  30.129  1.00  0.87           H  
ATOM    712 1HB  SER A  47      -6.536   3.823  32.301  1.00  0.87           H  
ATOM    713 2HB  SER A  47      -4.848   3.881  32.782  1.00  0.87           H  
ATOM    714  HG  SER A  47      -6.104   5.178  30.614  1.00  0.87           H  
ATOM    715  N   TRP A  48      -3.550   3.368  29.338  1.00  0.84           N  
ATOM    716  CA  TRP A  48      -2.201   3.399  28.812  1.00  0.84           C  
ATOM    717  C   TRP A  48      -1.204   4.329  29.448  1.00  0.84           C  
ATOM    718  O   TRP A  48      -1.508   5.447  29.869  1.00  0.84           O  
ATOM    719  CB  TRP A  48      -2.207   3.737  27.357  1.00  0.84           C  
ATOM    720  CG  TRP A  48      -2.741   2.723  26.546  1.00  0.84           C  
ATOM    721  CD1 TRP A  48      -3.386   1.577  26.897  1.00  0.84           C  
ATOM    722  CD2 TRP A  48      -2.697   2.757  25.168  1.00  0.84           C  
ATOM    723  NE1 TRP A  48      -3.748   0.902  25.783  1.00  0.84           N  
ATOM    724  CE2 TRP A  48      -3.333   1.614  24.710  1.00  0.84           C  
ATOM    725  CE3 TRP A  48      -2.173   3.658  24.279  1.00  0.84           C  
ATOM    726  CZ2 TRP A  48      -3.461   1.369  23.411  1.00  0.84           C  
ATOM    727  CZ3 TRP A  48      -2.294   3.413  22.984  1.00  0.84           C  
ATOM    728  CH2 TRP A  48      -2.929   2.303  22.560  1.00  0.84           C  
ATOM    729  H   TRP A  48      -4.313   3.727  28.761  1.00  0.84           H  
ATOM    730  HA  TRP A  48      -1.814   2.397  28.913  1.00  0.84           H  
ATOM    731 1HB  TRP A  48      -2.789   4.624  27.197  1.00  0.84           H  
ATOM    732 2HB  TRP A  48      -1.197   3.939  27.028  1.00  0.84           H  
ATOM    733  HD1 TRP A  48      -3.586   1.255  27.912  1.00  0.84           H  
ATOM    734  HE1 TRP A  48      -4.253   0.015  25.760  1.00  0.84           H  
ATOM    735  HE3 TRP A  48      -1.675   4.556  24.633  1.00  0.84           H  
ATOM    736  HZ2 TRP A  48      -3.956   0.493  23.032  1.00  0.84           H  
ATOM    737  HZ3 TRP A  48      -1.879   4.138  22.289  1.00  0.84           H  
ATOM    738  HH2 TRP A  48      -3.030   2.151  21.520  1.00  0.84           H  
ATOM    739  N   THR A  49       0.025   3.845  29.432  1.00  0.84           N  
ATOM    740  CA  THR A  49       1.202   4.587  29.854  1.00  0.84           C  
ATOM    741  C   THR A  49       2.390   4.124  29.042  1.00  0.84           C  
ATOM    742  O   THR A  49       2.400   3.008  28.536  1.00  0.84           O  
ATOM    743  CB  THR A  49       1.485   4.394  31.345  1.00  0.84           C  
ATOM    744  OG1 THR A  49       2.570   5.244  31.737  1.00  0.84           O  
ATOM    745  CG2 THR A  49       1.854   2.968  31.614  1.00  0.84           C  
ATOM    746  H   THR A  49       0.124   2.882  29.100  1.00  0.84           H  
ATOM    747  HA  THR A  49       1.044   5.648  29.659  1.00  0.84           H  
ATOM    748  HB  THR A  49       0.596   4.657  31.919  1.00  0.84           H  
ATOM    749  HG1 THR A  49       3.377   4.935  31.299  1.00  0.84           H  
ATOM    750 1HG2 THR A  49       2.055   2.835  32.674  1.00  0.84           H  
ATOM    751 2HG2 THR A  49       1.027   2.320  31.314  1.00  0.84           H  
ATOM    752 3HG2 THR A  49       2.748   2.720  31.040  1.00  0.84           H  
ATOM    753  N   GLU A  50       3.388   4.965  28.874  1.00  0.91           N  
ATOM    754  CA  GLU A  50       4.550   4.499  28.131  1.00  0.91           C  
ATOM    755  C   GLU A  50       5.196   3.325  28.867  1.00  0.91           C  
ATOM    756  O   GLU A  50       5.388   3.387  30.089  1.00  0.91           O  
ATOM    757  CB  GLU A  50       5.534   5.650  27.952  1.00  0.91           C  
ATOM    758  CG  GLU A  50       5.007   6.762  27.046  1.00  0.91           C  
ATOM    759  CD  GLU A  50       5.983   7.897  26.845  1.00  0.91           C  
ATOM    760  OE1 GLU A  50       7.026   7.879  27.449  1.00  0.91           O  
ATOM    761  OE2 GLU A  50       5.673   8.788  26.083  1.00  0.91           O  
ATOM    762  H   GLU A  50       3.352   5.895  29.270  1.00  0.91           H  
ATOM    763  HA  GLU A  50       4.232   4.150  27.149  1.00  0.91           H  
ATOM    764 1HB  GLU A  50       5.762   6.088  28.922  1.00  0.91           H  
ATOM    765 2HB  GLU A  50       6.464   5.279  27.539  1.00  0.91           H  
ATOM    766 1HG  GLU A  50       4.762   6.332  26.078  1.00  0.91           H  
ATOM    767 2HG  GLU A  50       4.086   7.154  27.474  1.00  0.91           H  
ATOM    768  N   ALA A  51       5.531   2.260  28.130  1.00  1.06           N  
ATOM    769  CA  ALA A  51       6.189   1.106  28.727  1.00  1.06           C  
ATOM    770  C   ALA A  51       7.628   1.427  29.043  1.00  1.06           C  
ATOM    771  O   ALA A  51       8.310   2.082  28.245  1.00  1.06           O  
ATOM    772  CB  ALA A  51       6.149  -0.097  27.799  1.00  1.06           C  
ATOM    773  H   ALA A  51       5.331   2.243  27.131  1.00  1.06           H  
ATOM    774  HA  ALA A  51       5.676   0.867  29.657  1.00  1.06           H  
ATOM    775 1HB  ALA A  51       6.638  -0.945  28.279  1.00  1.06           H  
ATOM    776 2HB  ALA A  51       5.116  -0.352  27.573  1.00  1.06           H  
ATOM    777 3HB  ALA A  51       6.670   0.148  26.876  1.00  1.06           H  
ATOM    778  N   LYS A  52       8.102   0.919  30.171  1.00  1.32           N  
ATOM    779  CA  LYS A  52       9.487   1.111  30.553  1.00  1.32           C  
ATOM    780  C   LYS A  52      10.173  -0.194  30.872  1.00  1.32           C  
ATOM    781  O   LYS A  52      10.968  -0.685  30.075  1.00  1.32           O  
ATOM    782  CB  LYS A  52       9.560   2.023  31.782  1.00  1.32           C  
ATOM    783  CG  LYS A  52       9.072   3.467  31.568  1.00  1.32           C  
ATOM    784  CD  LYS A  52       9.238   4.302  32.824  1.00  1.32           C  
ATOM    785  CE  LYS A  52       8.201   3.943  33.869  1.00  1.32           C  
ATOM    786  NZ  LYS A  52       6.824   4.375  33.461  1.00  1.32           N  
ATOM    787  H   LYS A  52       7.484   0.396  30.777  1.00  1.32           H  
ATOM    788  HA  LYS A  52      10.031   1.555  29.729  1.00  1.32           H  
ATOM    789 1HB  LYS A  52       8.960   1.601  32.582  1.00  1.32           H  
ATOM    790 2HB  LYS A  52      10.580   2.055  32.134  1.00  1.32           H  
ATOM    791 1HG  LYS A  52       9.653   3.931  30.799  1.00  1.32           H  
ATOM    792 2HG  LYS A  52       8.026   3.474  31.264  1.00  1.32           H  
ATOM    793 1HD  LYS A  52      10.232   4.142  33.238  1.00  1.32           H  
ATOM    794 2HD  LYS A  52       9.139   5.355  32.571  1.00  1.32           H  
ATOM    795 1HE  LYS A  52       8.207   2.864  34.014  1.00  1.32           H  
ATOM    796 2HE  LYS A  52       8.461   4.427  34.810  1.00  1.32           H  
ATOM    797 1HZ  LYS A  52       6.161   4.118  34.176  1.00  1.32           H  
ATOM    798 2HZ  LYS A  52       6.810   5.376  33.336  1.00  1.32           H  
ATOM    799 3HZ  LYS A  52       6.558   3.926  32.582  1.00  1.32           H  
ATOM    800  N   ARG A  53       9.747  -0.837  31.961  1.00  1.71           N  
ATOM    801  CA  ARG A  53      10.424  -2.047  32.389  1.00  1.71           C  
ATOM    802  C   ARG A  53       9.507  -3.212  32.656  1.00  1.71           C  
ATOM    803  O   ARG A  53       8.346  -3.062  33.043  1.00  1.71           O  
ATOM    804  CB  ARG A  53      11.245  -1.775  33.636  1.00  1.71           C  
ATOM    805  CG  ARG A  53      10.496  -1.332  34.862  1.00  1.71           C  
ATOM    806  CD  ARG A  53      11.458  -1.063  35.968  1.00  1.71           C  
ATOM    807  NE  ARG A  53      10.811  -0.609  37.187  1.00  1.71           N  
ATOM    808  CZ  ARG A  53      11.472  -0.137  38.265  1.00  1.71           C  
ATOM    809  NH1 ARG A  53      12.787  -0.072  38.251  1.00  1.71           N  
ATOM    810  NH2 ARG A  53      10.804   0.262  39.331  1.00  1.71           N  
ATOM    811  H   ARG A  53       9.029  -0.439  32.542  1.00  1.71           H  
ATOM    812  HA  ARG A  53      11.120  -2.339  31.605  1.00  1.71           H  
ATOM    813 1HB  ARG A  53      11.801  -2.670  33.899  1.00  1.71           H  
ATOM    814 2HB  ARG A  53      11.955  -1.013  33.425  1.00  1.71           H  
ATOM    815 1HG  ARG A  53       9.952  -0.413  34.641  1.00  1.71           H  
ATOM    816 2HG  ARG A  53       9.800  -2.113  35.173  1.00  1.71           H  
ATOM    817 1HD  ARG A  53      11.997  -1.981  36.195  1.00  1.71           H  
ATOM    818 2HD  ARG A  53      12.167  -0.306  35.653  1.00  1.71           H  
ATOM    819  HE  ARG A  53       9.801  -0.645  37.231  1.00  1.71           H  
ATOM    820 1HH1 ARG A  53      13.299  -0.383  37.438  1.00  1.71           H  
ATOM    821 2HH1 ARG A  53      13.284   0.282  39.055  1.00  1.71           H  
ATOM    822 1HH2 ARG A  53       9.794   0.213  39.343  1.00  1.71           H  
ATOM    823 2HH2 ARG A  53      11.301   0.616  40.135  1.00  1.71           H  
ATOM    824  N   ARG A  54      10.061  -4.377  32.380  1.00  2.20           N  
ATOM    825  CA  ARG A  54       9.449  -5.683  32.555  1.00  2.20           C  
ATOM    826  C   ARG A  54      10.446  -6.763  32.207  1.00  2.20           C  
ATOM    827  O   ARG A  54      11.082  -6.680  31.153  1.00  2.20           O  
ATOM    828  CB  ARG A  54       8.221  -5.851  31.669  1.00  2.20           C  
ATOM    829  CG  ARG A  54       7.629  -7.236  31.726  1.00  2.20           C  
ATOM    830  CD  ARG A  54       6.386  -7.382  30.967  1.00  2.20           C  
ATOM    831  NE  ARG A  54       6.026  -8.786  30.867  1.00  2.20           N  
ATOM    832  CZ  ARG A  54       4.862  -9.258  30.381  1.00  2.20           C  
ATOM    833  NH1 ARG A  54       3.923  -8.426  29.972  1.00  2.20           N  
ATOM    834  NH2 ARG A  54       4.666 -10.562  30.316  1.00  2.20           N  
ATOM    835  H   ARG A  54      11.042  -4.340  32.094  1.00  2.20           H  
ATOM    836  HA  ARG A  54       9.153  -5.798  33.598  1.00  2.20           H  
ATOM    837 1HB  ARG A  54       7.442  -5.152  31.962  1.00  2.20           H  
ATOM    838 2HB  ARG A  54       8.485  -5.641  30.634  1.00  2.20           H  
ATOM    839 1HG  ARG A  54       8.333  -7.927  31.285  1.00  2.20           H  
ATOM    840 2HG  ARG A  54       7.445  -7.524  32.760  1.00  2.20           H  
ATOM    841 1HD  ARG A  54       5.579  -6.853  31.469  1.00  2.20           H  
ATOM    842 2HD  ARG A  54       6.519  -6.988  29.961  1.00  2.20           H  
ATOM    843  HE  ARG A  54       6.754  -9.477  31.152  1.00  2.20           H  
ATOM    844 1HH1 ARG A  54       4.075  -7.428  30.022  1.00  2.20           H  
ATOM    845 2HH1 ARG A  54       3.053  -8.786  29.609  1.00  2.20           H  
ATOM    846 1HH2 ARG A  54       5.391 -11.200  30.633  1.00  2.20           H  
ATOM    847 2HH2 ARG A  54       3.800 -10.924  29.953  1.00  2.20           H  
ATOM    848  N   ASP A  55      10.534  -7.818  33.006  1.00  2.65           N  
ATOM    849  CA  ASP A  55      11.441  -8.903  32.650  1.00  2.65           C  
ATOM    850  C   ASP A  55      12.832  -8.339  32.277  1.00  2.65           C  
ATOM    851  O   ASP A  55      13.521  -7.798  33.142  1.00  2.65           O  
ATOM    852  CB  ASP A  55      10.812  -9.753  31.534  1.00  2.65           C  
ATOM    853  CG  ASP A  55       9.493 -10.452  32.014  1.00  2.65           C  
ATOM    854  OD1 ASP A  55       9.466 -10.903  33.132  1.00  2.65           O  
ATOM    855  OD2 ASP A  55       8.523 -10.474  31.274  1.00  2.65           O  
ATOM    856  H   ASP A  55       9.996  -7.862  33.860  1.00  2.65           H  
ATOM    857  HA  ASP A  55      11.566  -9.546  33.521  1.00  2.65           H  
ATOM    858 1HB  ASP A  55      10.585  -9.138  30.665  1.00  2.65           H  
ATOM    859 2HB  ASP A  55      11.517 -10.525  31.222  1.00  2.65           H  
ATOM    860  N   GLY A  56      13.258  -8.484  31.015  1.00  2.87           N  
ATOM    861  CA  GLY A  56      14.586  -8.026  30.590  1.00  2.87           C  
ATOM    862  C   GLY A  56      14.694  -6.533  30.199  1.00  2.87           C  
ATOM    863  O   GLY A  56      15.773  -6.073  29.819  1.00  2.87           O  
ATOM    864  H   GLY A  56      12.650  -8.915  30.337  1.00  2.87           H  
ATOM    865 1HA  GLY A  56      15.296  -8.229  31.392  1.00  2.87           H  
ATOM    866 2HA  GLY A  56      14.906  -8.633  29.745  1.00  2.87           H  
ATOM    867  N   ARG A  57      13.592  -5.780  30.250  1.00  2.76           N  
ATOM    868  CA  ARG A  57      13.626  -4.359  29.878  1.00  2.76           C  
ATOM    869  C   ARG A  57      13.955  -3.483  31.089  1.00  2.76           C  
ATOM    870  O   ARG A  57      13.410  -3.688  32.178  1.00  2.76           O  
ATOM    871  CB  ARG A  57      12.304  -3.916  29.256  1.00  2.76           C  
ATOM    872  CG  ARG A  57      11.920  -4.608  27.949  1.00  2.76           C  
ATOM    873  CD  ARG A  57      12.815  -4.211  26.830  1.00  2.76           C  
ATOM    874  NE  ARG A  57      12.370  -4.762  25.562  1.00  2.76           N  
ATOM    875  CZ  ARG A  57      12.736  -5.957  25.064  1.00  2.76           C  
ATOM    876  NH1 ARG A  57      13.568  -6.726  25.729  1.00  2.76           N  
ATOM    877  NH2 ARG A  57      12.262  -6.364  23.902  1.00  2.76           N  
ATOM    878  H   ARG A  57      12.724  -6.201  30.562  1.00  2.76           H  
ATOM    879  HA  ARG A  57      14.408  -4.217  29.132  1.00  2.76           H  
ATOM    880 1HB  ARG A  57      11.500  -4.111  29.953  1.00  2.76           H  
ATOM    881 2HB  ARG A  57      12.325  -2.837  29.077  1.00  2.76           H  
ATOM    882 1HG  ARG A  57      11.980  -5.689  28.082  1.00  2.76           H  
ATOM    883 2HG  ARG A  57      10.897  -4.330  27.680  1.00  2.76           H  
ATOM    884 1HD  ARG A  57      12.820  -3.123  26.743  1.00  2.76           H  
ATOM    885 2HD  ARG A  57      13.826  -4.567  27.024  1.00  2.76           H  
ATOM    886  HE  ARG A  57      11.730  -4.202  25.011  1.00  2.76           H  
ATOM    887 1HH1 ARG A  57      13.939  -6.417  26.617  1.00  2.76           H  
ATOM    888 2HH1 ARG A  57      13.841  -7.620  25.349  1.00  2.76           H  
ATOM    889 1HH2 ARG A  57      11.620  -5.776  23.381  1.00  2.76           H  
ATOM    890 2HH2 ARG A  57      12.533  -7.262  23.535  1.00  2.76           H  
ATOM    891  N   LYS A  58      14.769  -2.449  30.847  1.00  2.37           N  
ATOM    892  CA  LYS A  58      15.246  -1.470  31.837  1.00  2.37           C  
ATOM    893  C   LYS A  58      14.255  -0.344  32.117  1.00  2.37           C  
ATOM    894  O   LYS A  58      13.285  -0.188  31.401  1.00  2.37           O  
ATOM    895  CB  LYS A  58      16.564  -0.862  31.356  1.00  2.37           C  
ATOM    896  CG  LYS A  58      17.714  -1.856  31.251  1.00  2.37           C  
ATOM    897  CD  LYS A  58      18.993  -1.179  30.772  1.00  2.37           C  
ATOM    898  CE  LYS A  58      20.143  -2.174  30.662  1.00  2.37           C  
ATOM    899  NZ  LYS A  58      21.387  -1.532  30.159  1.00  2.37           N  
ATOM    900  H   LYS A  58      15.124  -2.356  29.906  1.00  2.37           H  
ATOM    901  HA  LYS A  58      15.424  -1.999  32.774  1.00  2.37           H  
ATOM    902 1HB  LYS A  58      16.418  -0.412  30.372  1.00  2.37           H  
ATOM    903 2HB  LYS A  58      16.871  -0.067  32.032  1.00  2.37           H  
ATOM    904 1HG  LYS A  58      17.894  -2.311  32.226  1.00  2.37           H  
ATOM    905 2HG  LYS A  58      17.446  -2.649  30.549  1.00  2.37           H  
ATOM    906 1HD  LYS A  58      18.822  -0.727  29.793  1.00  2.37           H  
ATOM    907 2HD  LYS A  58      19.272  -0.393  31.472  1.00  2.37           H  
ATOM    908 1HE  LYS A  58      20.339  -2.602  31.644  1.00  2.37           H  
ATOM    909 2HE  LYS A  58      19.857  -2.975  29.979  1.00  2.37           H  
ATOM    910 1HZ  LYS A  58      22.123  -2.222  30.100  1.00  2.37           H  
ATOM    911 2HZ  LYS A  58      21.218  -1.142  29.242  1.00  2.37           H  
ATOM    912 3HZ  LYS A  58      21.667  -0.796  30.790  1.00  2.37           H  
ATOM    913  N   LEU A  59      14.509   0.443  33.171  1.00  1.89           N  
ATOM    914  CA  LEU A  59      13.666   1.596  33.550  1.00  1.89           C  
ATOM    915  C   LEU A  59      13.500   2.665  32.461  1.00  1.89           C  
ATOM    916  O   LEU A  59      12.549   3.444  32.493  1.00  1.89           O  
ATOM    917  CB  LEU A  59      14.175   2.248  34.833  1.00  1.89           C  
ATOM    918  CG  LEU A  59      13.269   3.363  35.382  1.00  1.89           C  
ATOM    919  CD1 LEU A  59      11.867   2.804  35.647  1.00  1.89           C  
ATOM    920  CD2 LEU A  59      13.869   3.903  36.671  1.00  1.89           C  
ATOM    921  H   LEU A  59      15.323   0.243  33.733  1.00  1.89           H  
ATOM    922  HA  LEU A  59      12.671   1.213  33.762  1.00  1.89           H  
ATOM    923 1HB  LEU A  59      14.275   1.486  35.603  1.00  1.89           H  
ATOM    924 2HB  LEU A  59      15.157   2.680  34.640  1.00  1.89           H  
ATOM    925  HG  LEU A  59      13.188   4.162  34.645  1.00  1.89           H  
ATOM    926 1HD1 LEU A  59      11.225   3.597  36.030  1.00  1.89           H  
ATOM    927 2HD1 LEU A  59      11.447   2.413  34.721  1.00  1.89           H  
ATOM    928 3HD1 LEU A  59      11.932   2.018  36.374  1.00  1.89           H  
ATOM    929 1HD2 LEU A  59      13.233   4.697  37.066  1.00  1.89           H  
ATOM    930 2HD2 LEU A  59      13.941   3.098  37.404  1.00  1.89           H  
ATOM    931 3HD2 LEU A  59      14.863   4.302  36.470  1.00  1.89           H  
ATOM    932  N   VAL A  60      14.484   2.799  31.591  1.00  1.47           N  
ATOM    933  CA  VAL A  60      14.446   3.782  30.521  1.00  1.47           C  
ATOM    934  C   VAL A  60      13.305   3.391  29.577  1.00  1.47           C  
ATOM    935  O   VAL A  60      13.239   2.224  29.209  1.00  1.47           O  
ATOM    936  CB  VAL A  60      15.780   3.762  29.760  1.00  1.47           C  
ATOM    937  CG1 VAL A  60      15.727   4.675  28.550  1.00  1.47           C  
ATOM    938  CG2 VAL A  60      16.885   4.173  30.705  1.00  1.47           C  
ATOM    939  H   VAL A  60      15.255   2.152  31.638  1.00  1.47           H  
ATOM    940  HA  VAL A  60      14.303   4.762  30.960  1.00  1.47           H  
ATOM    941  HB  VAL A  60      15.965   2.751  29.397  1.00  1.47           H  
ATOM    942 1HG1 VAL A  60      16.676   4.629  28.021  1.00  1.47           H  
ATOM    943 2HG1 VAL A  60      14.926   4.351  27.880  1.00  1.47           H  
ATOM    944 3HG1 VAL A  60      15.545   5.695  28.869  1.00  1.47           H  
ATOM    945 1HG2 VAL A  60      17.841   4.145  30.183  1.00  1.47           H  
ATOM    946 2HG2 VAL A  60      16.696   5.186  31.065  1.00  1.47           H  
ATOM    947 3HG2 VAL A  60      16.911   3.486  31.550  1.00  1.47           H  
ATOM    948  N   PRO A  61      12.408   4.307  29.149  1.00  1.16           N  
ATOM    949  CA  PRO A  61      11.279   4.000  28.286  1.00  1.16           C  
ATOM    950  C   PRO A  61      11.714   3.198  27.088  1.00  1.16           C  
ATOM    951  O   PRO A  61      12.746   3.471  26.463  1.00  1.16           O  
ATOM    952  CB  PRO A  61      10.779   5.388  27.889  1.00  1.16           C  
ATOM    953  CG  PRO A  61      11.125   6.252  29.089  1.00  1.16           C  
ATOM    954  CD  PRO A  61      12.471   5.728  29.576  1.00  1.16           C  
ATOM    955  HA  PRO A  61      10.514   3.464  28.842  1.00  1.16           H  
ATOM    956 1HB  PRO A  61      11.256   5.711  26.950  1.00  1.16           H  
ATOM    957 2HB  PRO A  61       9.692   5.351  27.692  1.00  1.16           H  
ATOM    958 1HG  PRO A  61      11.153   7.314  28.790  1.00  1.16           H  
ATOM    959 2HG  PRO A  61      10.335   6.161  29.847  1.00  1.16           H  
ATOM    960 1HD  PRO A  61      13.297   6.260  29.096  1.00  1.16           H  
ATOM    961 2HD  PRO A  61      12.478   5.816  30.673  1.00  1.16           H  
ATOM    962  N   TRP A  62      10.907   2.195  26.778  1.00  0.96           N  
ATOM    963  CA  TRP A  62      11.213   1.282  25.696  1.00  0.96           C  
ATOM    964  C   TRP A  62      10.756   1.782  24.337  1.00  0.96           C  
ATOM    965  O   TRP A  62       9.562   1.962  24.079  1.00  0.96           O  
ATOM    966  CB  TRP A  62      10.591  -0.085  26.001  1.00  0.96           C  
ATOM    967  CG  TRP A  62      10.783  -1.132  24.939  1.00  0.96           C  
ATOM    968  CD1 TRP A  62      11.830  -1.288  24.070  1.00  0.96           C  
ATOM    969  CD2 TRP A  62       9.841  -2.177  24.625  1.00  0.96           C  
ATOM    970  NE1 TRP A  62      11.589  -2.348  23.230  1.00  0.96           N  
ATOM    971  CE2 TRP A  62      10.367  -2.896  23.549  1.00  0.96           C  
ATOM    972  CE3 TRP A  62       8.603  -2.543  25.155  1.00  0.96           C  
ATOM    973  CZ2 TRP A  62       9.678  -3.953  22.976  1.00  0.96           C  
ATOM    974  CZ3 TRP A  62       7.916  -3.597  24.581  1.00  0.96           C  
ATOM    975  CH2 TRP A  62       8.435  -4.276  23.520  1.00  0.96           C  
ATOM    976  H   TRP A  62      10.065   2.055  27.335  1.00  0.96           H  
ATOM    977  HA  TRP A  62      12.294   1.156  25.664  1.00  0.96           H  
ATOM    978 1HB  TRP A  62      11.010  -0.469  26.940  1.00  0.96           H  
ATOM    979 2HB  TRP A  62       9.518   0.043  26.162  1.00  0.96           H  
ATOM    980  HD1 TRP A  62      12.717  -0.656  24.034  1.00  0.96           H  
ATOM    981  HE1 TRP A  62      12.211  -2.664  22.487  1.00  0.96           H  
ATOM    982  HE3 TRP A  62       8.179  -1.993  25.995  1.00  0.96           H  
ATOM    983  HZ2 TRP A  62      10.072  -4.512  22.127  1.00  0.96           H  
ATOM    984  HZ3 TRP A  62       6.943  -3.867  24.992  1.00  0.96           H  
ATOM    985  HH2 TRP A  62       7.856  -5.088  23.093  1.00  0.96           H  
ATOM    986  N   VAL A  63      11.753   2.005  23.488  1.00  0.84           N  
ATOM    987  CA  VAL A  63      11.596   2.485  22.125  1.00  0.84           C  
ATOM    988  C   VAL A  63      12.347   1.535  21.196  1.00  0.84           C  
ATOM    989  O   VAL A  63      13.457   1.108  21.527  1.00  0.84           O  
ATOM    990  CB  VAL A  63      12.123   3.936  21.964  1.00  0.84           C  
ATOM    991  CG1 VAL A  63      11.998   4.400  20.504  1.00  0.84           C  
ATOM    992  CG2 VAL A  63      11.323   4.865  22.853  1.00  0.84           C  
ATOM    993  H   VAL A  63      12.692   1.842  23.822  1.00  0.84           H  
ATOM    994  HA  VAL A  63      10.545   2.466  21.881  1.00  0.84           H  
ATOM    995  HB  VAL A  63      13.175   3.969  22.239  1.00  0.84           H  
ATOM    996 1HG1 VAL A  63      12.374   5.418  20.413  1.00  0.84           H  
ATOM    997 2HG1 VAL A  63      12.575   3.749  19.854  1.00  0.84           H  
ATOM    998 3HG1 VAL A  63      10.958   4.382  20.201  1.00  0.84           H  
ATOM    999 1HG2 VAL A  63      11.687   5.883  22.747  1.00  0.84           H  
ATOM   1000 2HG2 VAL A  63      10.280   4.825  22.559  1.00  0.84           H  
ATOM   1001 3HG2 VAL A  63      11.418   4.560  23.896  1.00  0.84           H  
ATOM   1002  N   ASP A  64      11.746   1.188  20.057  1.00  0.78           N  
ATOM   1003  CA  ASP A  64      12.402   0.274  19.110  1.00  0.78           C  
ATOM   1004  C   ASP A  64      12.194   0.750  17.680  1.00  0.78           C  
ATOM   1005  O   ASP A  64      11.458   1.708  17.442  1.00  0.78           O  
ATOM   1006  CB  ASP A  64      11.821  -1.155  19.281  1.00  0.78           C  
ATOM   1007  CG  ASP A  64      12.765  -2.366  18.821  1.00  0.78           C  
ATOM   1008  OD1 ASP A  64      13.696  -2.116  18.097  1.00  0.78           O  
ATOM   1009  OD2 ASP A  64      12.519  -3.513  19.215  1.00  0.78           O  
ATOM   1010  H   ASP A  64      10.824   1.584  19.868  1.00  0.78           H  
ATOM   1011  HA  ASP A  64      13.473   0.257  19.317  1.00  0.78           H  
ATOM   1012 1HB  ASP A  64      11.611  -1.310  20.333  1.00  0.78           H  
ATOM   1013 2HB  ASP A  64      10.882  -1.224  18.731  1.00  0.78           H  
ATOM   1014  N   THR A  65      12.829   0.074  16.723  1.00  0.77           N  
ATOM   1015  CA  THR A  65      12.658   0.445  15.313  1.00  0.77           C  
ATOM   1016  C   THR A  65      11.975  -0.679  14.555  1.00  0.77           C  
ATOM   1017  O   THR A  65      12.495  -1.793  14.440  1.00  0.77           O  
ATOM   1018  CB  THR A  65      13.987   0.810  14.615  1.00  0.77           C  
ATOM   1019  OG1 THR A  65      14.613   1.918  15.284  1.00  0.77           O  
ATOM   1020  CG2 THR A  65      13.694   1.218  13.144  1.00  0.77           C  
ATOM   1021  H   THR A  65      13.414  -0.721  17.002  1.00  0.77           H  
ATOM   1022  HA  THR A  65      12.011   1.315  15.259  1.00  0.77           H  
ATOM   1023  HB  THR A  65      14.660  -0.047  14.635  1.00  0.77           H  
ATOM   1024  HG1 THR A  65      14.135   2.723  15.077  1.00  0.77           H  
ATOM   1025 1HG2 THR A  65      14.623   1.481  12.642  1.00  0.77           H  
ATOM   1026 2HG2 THR A  65      13.222   0.389  12.616  1.00  0.77           H  
ATOM   1027 3HG2 THR A  65      13.020   2.079  13.134  1.00  0.77           H  
ATOM   1028  N   ILE A  66      10.799  -0.366  14.051  1.00  0.77           N  
ATOM   1029  CA  ILE A  66       9.933  -1.309  13.388  1.00  0.77           C  
ATOM   1030  C   ILE A  66       9.745  -1.045  11.902  1.00  0.77           C  
ATOM   1031  O   ILE A  66       9.399   0.061  11.492  1.00  0.77           O  
ATOM   1032  CB  ILE A  66       8.586  -1.294  14.111  1.00  0.77           C  
ATOM   1033  CG1 ILE A  66       8.772  -1.687  15.591  1.00  0.77           C  
ATOM   1034  CG2 ILE A  66       7.657  -2.157  13.450  1.00  0.77           C  
ATOM   1035  CD1 ILE A  66       9.312  -3.093  15.758  1.00  0.77           C  
ATOM   1036  H   ILE A  66      10.477   0.594  14.159  1.00  0.77           H  
ATOM   1037  HA  ILE A  66      10.367  -2.302  13.495  1.00  0.77           H  
ATOM   1038  HB  ILE A  66       8.190  -0.274  14.103  1.00  0.77           H  
ATOM   1039 1HG1 ILE A  66       9.463  -0.989  16.065  1.00  0.77           H  
ATOM   1040 2HG1 ILE A  66       7.813  -1.619  16.100  1.00  0.77           H  
ATOM   1041 1HG2 ILE A  66       6.756  -2.103  13.948  1.00  0.77           H  
ATOM   1042 2HG2 ILE A  66       7.519  -1.830  12.439  1.00  0.77           H  
ATOM   1043 3HG2 ILE A  66       8.032  -3.182  13.460  1.00  0.77           H  
ATOM   1044 1HD1 ILE A  66       9.435  -3.336  16.801  1.00  0.77           H  
ATOM   1045 2HD1 ILE A  66       8.619  -3.805  15.304  1.00  0.77           H  
ATOM   1046 3HD1 ILE A  66      10.280  -3.171  15.265  1.00  0.77           H  
ATOM   1047  N   LYS A  67       9.941  -2.063  11.079  1.00  0.79           N  
ATOM   1048  CA  LYS A  67       9.761  -1.883   9.644  1.00  0.79           C  
ATOM   1049  C   LYS A  67       8.302  -1.557   9.379  1.00  0.79           C  
ATOM   1050  O   LYS A  67       7.416  -2.070  10.057  1.00  0.79           O  
ATOM   1051  CB  LYS A  67      10.200  -3.127   8.877  1.00  0.79           C  
ATOM   1052  CG  LYS A  67      11.708  -3.378   8.933  1.00  0.79           C  
ATOM   1053  CD  LYS A  67      12.108  -4.609   8.119  1.00  0.79           C  
ATOM   1054  CE  LYS A  67      13.614  -4.855   8.188  1.00  0.79           C  
ATOM   1055  NZ  LYS A  67      14.017  -6.068   7.420  1.00  0.79           N  
ATOM   1056  H   LYS A  67      10.214  -2.967  11.447  1.00  0.79           H  
ATOM   1057  HA  LYS A  67      10.366  -1.042   9.306  1.00  0.79           H  
ATOM   1058 1HB  LYS A  67       9.691  -4.009   9.284  1.00  0.79           H  
ATOM   1059 2HB  LYS A  67       9.908  -3.032   7.830  1.00  0.79           H  
ATOM   1060 1HG  LYS A  67      12.231  -2.499   8.542  1.00  0.79           H  
ATOM   1061 2HG  LYS A  67      12.009  -3.522   9.971  1.00  0.79           H  
ATOM   1062 1HD  LYS A  67      11.580  -5.485   8.503  1.00  0.79           H  
ATOM   1063 2HD  LYS A  67      11.823  -4.463   7.077  1.00  0.79           H  
ATOM   1064 1HE  LYS A  67      14.135  -3.989   7.781  1.00  0.79           H  
ATOM   1065 2HE  LYS A  67      13.907  -4.985   9.230  1.00  0.79           H  
ATOM   1066 1HZ  LYS A  67      15.017  -6.194   7.491  1.00  0.79           H  
ATOM   1067 2HZ  LYS A  67      13.548  -6.879   7.799  1.00  0.79           H  
ATOM   1068 3HZ  LYS A  67      13.761  -5.953   6.450  1.00  0.79           H  
ATOM   1069  N   GLU A  68       8.021  -0.753   8.365  1.00  0.80           N  
ATOM   1070  CA  GLU A  68       6.631  -0.407   8.080  1.00  0.80           C  
ATOM   1071  C   GLU A  68       5.778  -1.642   7.750  1.00  0.80           C  
ATOM   1072  O   GLU A  68       4.576  -1.669   8.010  1.00  0.80           O  
ATOM   1073  CB  GLU A  68       6.602   0.622   6.942  1.00  0.80           C  
ATOM   1074  CG  GLU A  68       7.263   0.169   5.637  1.00  0.80           C  
ATOM   1075  CD  GLU A  68       8.757   0.397   5.597  1.00  0.80           C  
ATOM   1076  OE1 GLU A  68       9.284   0.888   6.558  1.00  0.80           O  
ATOM   1077  OE2 GLU A  68       9.373   0.056   4.615  1.00  0.80           O  
ATOM   1078  H   GLU A  68       8.766  -0.358   7.811  1.00  0.80           H  
ATOM   1079  HA  GLU A  68       6.213   0.061   8.969  1.00  0.80           H  
ATOM   1080 1HB  GLU A  68       5.568   0.890   6.717  1.00  0.80           H  
ATOM   1081 2HB  GLU A  68       7.114   1.526   7.264  1.00  0.80           H  
ATOM   1082 1HG  GLU A  68       7.057  -0.870   5.443  1.00  0.80           H  
ATOM   1083 2HG  GLU A  68       6.817   0.752   4.842  1.00  0.80           H  
ATOM   1084  N   SER A  69       6.432  -2.702   7.280  1.00  0.81           N  
ATOM   1085  CA  SER A  69       5.788  -3.959   6.937  1.00  0.81           C  
ATOM   1086  C   SER A  69       5.230  -4.706   8.151  1.00  0.81           C  
ATOM   1087  O   SER A  69       4.416  -5.630   7.990  1.00  0.81           O  
ATOM   1088  CB  SER A  69       6.777  -4.840   6.198  1.00  0.81           C  
ATOM   1089  OG  SER A  69       7.837  -5.225   7.032  1.00  0.81           O  
ATOM   1090  H   SER A  69       7.422  -2.602   7.121  1.00  0.81           H  
ATOM   1091  HA  SER A  69       4.952  -3.736   6.276  1.00  0.81           H  
ATOM   1092 1HB  SER A  69       6.265  -5.724   5.826  1.00  0.81           H  
ATOM   1093 2HB  SER A  69       7.171  -4.303   5.339  1.00  0.81           H  
ATOM   1094  HG  SER A  69       7.435  -5.637   7.818  1.00  0.81           H  
ATOM   1095  N   ASP A  70       5.680  -4.333   9.357  1.00  0.82           N  
ATOM   1096  CA  ASP A  70       5.219  -4.964  10.583  1.00  0.82           C  
ATOM   1097  C   ASP A  70       4.052  -4.196  11.205  1.00  0.82           C  
ATOM   1098  O   ASP A  70       3.521  -4.596  12.248  1.00  0.82           O  
ATOM   1099  CB  ASP A  70       6.332  -5.042  11.620  1.00  0.82           C  
ATOM   1100  CG  ASP A  70       7.524  -5.919  11.214  1.00  0.82           C  
ATOM   1101  OD1 ASP A  70       7.371  -6.801  10.396  1.00  0.82           O  
ATOM   1102  OD2 ASP A  70       8.591  -5.687  11.743  1.00  0.82           O  
ATOM   1103  H   ASP A  70       6.339  -3.559   9.437  1.00  0.82           H  
ATOM   1104  HA  ASP A  70       4.887  -5.970  10.343  1.00  0.82           H  
ATOM   1105 1HB  ASP A  70       6.693  -4.047  11.771  1.00  0.82           H  
ATOM   1106 2HB  ASP A  70       5.932  -5.400  12.568  1.00  0.82           H  
ATOM   1107  N   ILE A  71       3.640  -3.089  10.593  1.00  0.82           N  
ATOM   1108  CA  ILE A  71       2.549  -2.347  11.200  1.00  0.82           C  
ATOM   1109  C   ILE A  71       1.258  -2.887  10.609  1.00  0.82           C  
ATOM   1110  O   ILE A  71       1.128  -2.977   9.386  1.00  0.82           O  
ATOM   1111  CB  ILE A  71       2.671  -0.827  10.960  1.00  0.82           C  
ATOM   1112  CG1 ILE A  71       3.992  -0.317  11.549  1.00  0.82           C  
ATOM   1113  CG2 ILE A  71       1.472  -0.128  11.657  1.00  0.82           C  
ATOM   1114  CD1 ILE A  71       4.328   1.106  11.184  1.00  0.82           C  
ATOM   1115  H   ILE A  71       4.057  -2.753   9.721  1.00  0.82           H  
ATOM   1116  HA  ILE A  71       2.537  -2.523  12.274  1.00  0.82           H  
ATOM   1117  HB  ILE A  71       2.672  -0.607   9.892  1.00  0.82           H  
ATOM   1118 1HG1 ILE A  71       3.943  -0.391  12.601  1.00  0.82           H  
ATOM   1119 2HG1 ILE A  71       4.805  -0.961  11.192  1.00  0.82           H  
ATOM   1120 1HG2 ILE A  71       1.536   0.942  11.529  1.00  0.82           H  
ATOM   1121 2HG2 ILE A  71       0.538  -0.485  11.231  1.00  0.82           H  
ATOM   1122 3HG2 ILE A  71       1.500  -0.373  12.717  1.00  0.82           H  
ATOM   1123 1HD1 ILE A  71       5.275   1.377  11.646  1.00  0.82           H  
ATOM   1124 2HD1 ILE A  71       4.407   1.198  10.102  1.00  0.82           H  
ATOM   1125 3HD1 ILE A  71       3.554   1.764  11.539  1.00  0.82           H  
ATOM   1126  N   ILE A  72       0.315  -3.292  11.461  1.00  0.83           N  
ATOM   1127  CA  ILE A  72      -0.924  -3.857  10.937  1.00  0.83           C  
ATOM   1128  C   ILE A  72      -2.095  -2.893  11.032  1.00  0.83           C  
ATOM   1129  O   ILE A  72      -3.015  -2.954  10.219  1.00  0.83           O  
ATOM   1130  CB  ILE A  72      -1.292  -5.182  11.639  1.00  0.83           C  
ATOM   1131  CG1 ILE A  72      -1.581  -4.987  13.147  1.00  0.83           C  
ATOM   1132  CG2 ILE A  72      -0.167  -6.166  11.448  1.00  0.83           C  
ATOM   1133  CD1 ILE A  72      -2.171  -6.203  13.818  1.00  0.83           C  
ATOM   1134  H   ILE A  72       0.468  -3.190  12.463  1.00  0.83           H  
ATOM   1135  HA  ILE A  72      -0.774  -4.084   9.884  1.00  0.83           H  
ATOM   1136  HB  ILE A  72      -2.196  -5.583  11.187  1.00  0.83           H  
ATOM   1137 1HG1 ILE A  72      -0.653  -4.730  13.652  1.00  0.83           H  
ATOM   1138 2HG1 ILE A  72      -2.289  -4.192  13.281  1.00  0.83           H  
ATOM   1139 1HG2 ILE A  72      -0.434  -7.112  11.911  1.00  0.83           H  
ATOM   1140 2HG2 ILE A  72       0.010  -6.320  10.386  1.00  0.83           H  
ATOM   1141 3HG2 ILE A  72       0.731  -5.760  11.912  1.00  0.83           H  
ATOM   1142 1HD1 ILE A  72      -2.345  -5.990  14.870  1.00  0.83           H  
ATOM   1143 2HD1 ILE A  72      -3.117  -6.468  13.345  1.00  0.83           H  
ATOM   1144 3HD1 ILE A  72      -1.480  -7.022  13.723  1.00  0.83           H  
ATOM   1145  N   TYR A  73      -2.054  -1.974  11.988  1.00  0.84           N  
ATOM   1146  CA  TYR A  73      -3.163  -1.032  12.094  1.00  0.84           C  
ATOM   1147  C   TYR A  73      -2.595   0.353  12.348  1.00  0.84           C  
ATOM   1148  O   TYR A  73      -2.065   0.641  13.415  1.00  0.84           O  
ATOM   1149  CB  TYR A  73      -4.164  -1.508  13.159  1.00  0.84           C  
ATOM   1150  CG  TYR A  73      -5.530  -0.779  13.220  1.00  0.84           C  
ATOM   1151  CD1 TYR A  73      -5.828   0.258  12.373  1.00  0.84           C  
ATOM   1152  CD2 TYR A  73      -6.510  -1.210  14.120  1.00  0.84           C  
ATOM   1153  CE1 TYR A  73      -7.055   0.873  12.440  1.00  0.84           C  
ATOM   1154  CE2 TYR A  73      -7.723  -0.601  14.186  1.00  0.84           C  
ATOM   1155  CZ  TYR A  73      -8.002   0.443  13.354  1.00  0.84           C  
ATOM   1156  OH  TYR A  73      -9.225   1.064  13.410  1.00  0.84           O  
ATOM   1157  H   TYR A  73      -1.270  -1.966  12.640  1.00  0.84           H  
ATOM   1158  HA  TYR A  73      -3.689  -0.996  11.141  1.00  0.84           H  
ATOM   1159 1HB  TYR A  73      -4.350  -2.564  13.021  1.00  0.84           H  
ATOM   1160 2HB  TYR A  73      -3.695  -1.392  14.123  1.00  0.84           H  
ATOM   1161  HD1 TYR A  73      -5.109   0.598  11.658  1.00  0.84           H  
ATOM   1162  HD2 TYR A  73      -6.324  -2.017  14.770  1.00  0.84           H  
ATOM   1163  HE1 TYR A  73      -7.283   1.703  11.771  1.00  0.84           H  
ATOM   1164  HE2 TYR A  73      -8.466  -0.952  14.896  1.00  0.84           H  
ATOM   1165  HH  TYR A  73      -9.190   1.873  12.889  1.00  0.84           H  
ATOM   1166  N   LYS A  74      -2.647   1.181  11.299  1.00  0.85           N  
ATOM   1167  CA  LYS A  74      -2.087   2.533  11.250  1.00  0.85           C  
ATOM   1168  C   LYS A  74      -2.739   3.613  12.124  1.00  0.85           C  
ATOM   1169  O   LYS A  74      -2.151   4.674  12.335  1.00  0.85           O  
ATOM   1170  CB  LYS A  74      -2.126   3.020   9.813  1.00  0.85           C  
ATOM   1171  CG  LYS A  74      -3.546   3.255   9.265  1.00  0.85           C  
ATOM   1172  CD  LYS A  74      -3.513   3.722   7.819  1.00  0.85           C  
ATOM   1173  CE  LYS A  74      -4.912   4.062   7.290  1.00  0.85           C  
ATOM   1174  NZ  LYS A  74      -5.805   2.865   7.226  1.00  0.85           N  
ATOM   1175  H   LYS A  74      -3.102   0.837  10.465  1.00  0.85           H  
ATOM   1176  HA  LYS A  74      -1.047   2.452  11.554  1.00  0.85           H  
ATOM   1177 1HB  LYS A  74      -1.610   3.975   9.740  1.00  0.85           H  
ATOM   1178 2HB  LYS A  74      -1.608   2.312   9.165  1.00  0.85           H  
ATOM   1179 1HG  LYS A  74      -4.130   2.336   9.338  1.00  0.85           H  
ATOM   1180 2HG  LYS A  74      -4.040   4.024   9.853  1.00  0.85           H  
ATOM   1181 1HD  LYS A  74      -2.904   4.613   7.769  1.00  0.85           H  
ATOM   1182 2HD  LYS A  74      -3.063   2.954   7.188  1.00  0.85           H  
ATOM   1183 1HE  LYS A  74      -5.366   4.806   7.945  1.00  0.85           H  
ATOM   1184 2HE  LYS A  74      -4.814   4.484   6.290  1.00  0.85           H  
ATOM   1185 1HZ  LYS A  74      -6.712   3.137   6.871  1.00  0.85           H  
ATOM   1186 2HZ  LYS A  74      -5.400   2.172   6.614  1.00  0.85           H  
ATOM   1187 3HZ  LYS A  74      -5.910   2.476   8.151  1.00  0.85           H  
ATOM   1188  N   LYS A  75      -3.979   3.401  12.538  1.00  0.85           N  
ATOM   1189  CA  LYS A  75      -4.677   4.409  13.327  1.00  0.85           C  
ATOM   1190  C   LYS A  75      -5.676   3.778  14.286  1.00  0.85           C  
ATOM   1191  O   LYS A  75      -6.827   3.527  13.927  1.00  0.85           O  
ATOM   1192  CB  LYS A  75      -5.394   5.393  12.401  1.00  0.85           C  
ATOM   1193  CG  LYS A  75      -6.112   6.551  13.103  1.00  0.85           C  
ATOM   1194  CD  LYS A  75      -5.144   7.619  13.622  1.00  0.85           C  
ATOM   1195  CE  LYS A  75      -4.588   8.470  12.470  1.00  0.85           C  
ATOM   1196  NZ  LYS A  75      -3.793   9.624  12.958  1.00  0.85           N  
ATOM   1197  H   LYS A  75      -4.424   2.521  12.344  1.00  0.85           H  
ATOM   1198  HA  LYS A  75      -3.942   4.949  13.926  1.00  0.85           H  
ATOM   1199 1HB  LYS A  75      -4.665   5.833  11.717  1.00  0.85           H  
ATOM   1200 2HB  LYS A  75      -6.125   4.857  11.798  1.00  0.85           H  
ATOM   1201 1HG  LYS A  75      -6.816   7.015  12.412  1.00  0.85           H  
ATOM   1202 2HG  LYS A  75      -6.673   6.154  13.950  1.00  0.85           H  
ATOM   1203 1HD  LYS A  75      -5.655   8.268  14.333  1.00  0.85           H  
ATOM   1204 2HD  LYS A  75      -4.306   7.135  14.130  1.00  0.85           H  
ATOM   1205 1HE  LYS A  75      -3.945   7.843  11.850  1.00  0.85           H  
ATOM   1206 2HE  LYS A  75      -5.414   8.840  11.866  1.00  0.85           H  
ATOM   1207 1HZ  LYS A  75      -3.424  10.145  12.183  1.00  0.85           H  
ATOM   1208 2HZ  LYS A  75      -4.354  10.224  13.527  1.00  0.85           H  
ATOM   1209 3HZ  LYS A  75      -2.999   9.284  13.512  1.00  0.85           H  
ATOM   1210  N   ILE A  76      -5.254   3.562  15.516  1.00  0.85           N  
ATOM   1211  CA  ILE A  76      -6.097   2.860  16.465  1.00  0.85           C  
ATOM   1212  C   ILE A  76      -6.850   3.753  17.429  1.00  0.85           C  
ATOM   1213  O   ILE A  76      -6.260   4.468  18.236  1.00  0.85           O  
ATOM   1214  CB  ILE A  76      -5.236   1.906  17.270  1.00  0.85           C  
ATOM   1215  CG1 ILE A  76      -4.619   0.966  16.379  1.00  0.85           C  
ATOM   1216  CG2 ILE A  76      -6.007   1.206  18.285  1.00  0.85           C  
ATOM   1217  CD1 ILE A  76      -3.660   0.147  17.029  1.00  0.85           C  
ATOM   1218  H   ILE A  76      -4.295   3.806  15.768  1.00  0.85           H  
ATOM   1219  HA  ILE A  76      -6.828   2.278  15.904  1.00  0.85           H  
ATOM   1220  HB  ILE A  76      -4.450   2.467  17.744  1.00  0.85           H  
ATOM   1221 1HG1 ILE A  76      -5.374   0.348  15.963  1.00  0.85           H  
ATOM   1222 2HG1 ILE A  76      -4.116   1.505  15.569  1.00  0.85           H  
ATOM   1223 1HG2 ILE A  76      -5.339   0.553  18.811  1.00  0.85           H  
ATOM   1224 2HG2 ILE A  76      -6.458   1.920  18.977  1.00  0.85           H  
ATOM   1225 3HG2 ILE A  76      -6.773   0.638  17.801  1.00  0.85           H  
ATOM   1226 1HD1 ILE A  76      -3.271  -0.504  16.293  1.00  0.85           H  
ATOM   1227 2HD1 ILE A  76      -2.871   0.766  17.447  1.00  0.85           H  
ATOM   1228 3HD1 ILE A  76      -4.133  -0.417  17.818  1.00  0.85           H  
ATOM   1229  N   ALA A  77      -8.174   3.707  17.331  1.00  0.84           N  
ATOM   1230  CA  ALA A  77      -9.034   4.487  18.204  1.00  0.84           C  
ATOM   1231  C   ALA A  77      -8.969   3.980  19.631  1.00  0.84           C  
ATOM   1232  O   ALA A  77      -9.051   2.767  19.874  1.00  0.84           O  
ATOM   1233  CB  ALA A  77     -10.466   4.430  17.730  1.00  0.84           C  
ATOM   1234  H   ALA A  77      -8.587   3.114  16.625  1.00  0.84           H  
ATOM   1235  HA  ALA A  77      -8.684   5.517  18.192  1.00  0.84           H  
ATOM   1236 1HB  ALA A  77     -11.085   5.037  18.392  1.00  0.84           H  
ATOM   1237 2HB  ALA A  77     -10.530   4.816  16.712  1.00  0.84           H  
ATOM   1238 3HB  ALA A  77     -10.815   3.404  17.751  1.00  0.84           H  
ATOM   1239  N   LEU A  78      -8.893   4.929  20.555  1.00  0.84           N  
ATOM   1240  CA  LEU A  78      -8.845   4.630  21.971  1.00  0.84           C  
ATOM   1241  C   LEU A  78     -10.070   5.203  22.672  1.00  0.84           C  
ATOM   1242  O   LEU A  78     -10.726   6.114  22.166  1.00  0.84           O  
ATOM   1243  CB  LEU A  78      -7.553   5.188  22.575  1.00  0.84           C  
ATOM   1244  CG  LEU A  78      -6.286   4.741  21.848  1.00  0.84           C  
ATOM   1245  CD1 LEU A  78      -5.101   5.397  22.468  1.00  0.84           C  
ATOM   1246  CD2 LEU A  78      -6.172   3.251  21.886  1.00  0.84           C  
ATOM   1247  H   LEU A  78      -8.838   5.891  20.260  1.00  0.84           H  
ATOM   1248  HA  LEU A  78      -8.850   3.552  22.105  1.00  0.84           H  
ATOM   1249 1HB  LEU A  78      -7.594   6.274  22.567  1.00  0.84           H  
ATOM   1250 2HB  LEU A  78      -7.481   4.850  23.610  1.00  0.84           H  
ATOM   1251  HG  LEU A  78      -6.342   5.067  20.811  1.00  0.84           H  
ATOM   1252 1HD1 LEU A  78      -4.219   5.105  21.934  1.00  0.84           H  
ATOM   1253 2HD1 LEU A  78      -5.210   6.478  22.416  1.00  0.84           H  
ATOM   1254 3HD1 LEU A  78      -5.021   5.085  23.512  1.00  0.84           H  
ATOM   1255 1HD2 LEU A  78      -5.292   2.952  21.340  1.00  0.84           H  
ATOM   1256 2HD2 LEU A  78      -6.104   2.916  22.920  1.00  0.84           H  
ATOM   1257 3HD2 LEU A  78      -7.038   2.813  21.421  1.00  0.84           H  
ATOM   1258  N   THR A  79     -10.351   4.658  23.837  1.00  0.83           N  
ATOM   1259  CA  THR A  79     -11.443   5.064  24.708  1.00  0.83           C  
ATOM   1260  C   THR A  79     -11.092   6.321  25.488  1.00  0.83           C  
ATOM   1261  O   THR A  79      -9.936   6.735  25.517  1.00  0.83           O  
ATOM   1262  CB  THR A  79     -11.694   3.986  25.751  1.00  0.83           C  
ATOM   1263  OG1 THR A  79     -10.521   3.899  26.561  1.00  0.83           O  
ATOM   1264  CG2 THR A  79     -11.978   2.642  25.124  1.00  0.83           C  
ATOM   1265  H   THR A  79      -9.757   3.893  24.139  1.00  0.83           H  
ATOM   1266  HA  THR A  79     -12.334   5.247  24.109  1.00  0.83           H  
ATOM   1267  HB  THR A  79     -12.535   4.273  26.377  1.00  0.83           H  
ATOM   1268  HG1 THR A  79      -9.779   3.594  25.995  1.00  0.83           H  
ATOM   1269 1HG2 THR A  79     -12.129   1.898  25.904  1.00  0.83           H  
ATOM   1270 2HG2 THR A  79     -12.874   2.711  24.519  1.00  0.83           H  
ATOM   1271 3HG2 THR A  79     -11.144   2.345  24.503  1.00  0.83           H  
ATOM   1272  N   SER A  80     -12.072   6.895  26.189  1.00  0.82           N  
ATOM   1273  CA  SER A  80     -11.829   8.067  27.044  1.00  0.82           C  
ATOM   1274  C   SER A  80     -10.858   7.750  28.197  1.00  0.82           C  
ATOM   1275  O   SER A  80     -10.250   8.646  28.783  1.00  0.82           O  
ATOM   1276  CB  SER A  80     -13.144   8.572  27.602  1.00  0.82           C  
ATOM   1277  OG  SER A  80     -13.704   7.644  28.489  1.00  0.82           O  
ATOM   1278  H   SER A  80     -13.008   6.522  26.123  1.00  0.82           H  
ATOM   1279  HA  SER A  80     -11.384   8.851  26.430  1.00  0.82           H  
ATOM   1280 1HB  SER A  80     -12.982   9.519  28.116  1.00  0.82           H  
ATOM   1281 2HB  SER A  80     -13.837   8.759  26.783  1.00  0.82           H  
ATOM   1282  HG  SER A  80     -13.099   7.596  29.236  1.00  0.82           H  
ATOM   1283  N   ALA A  81     -10.715   6.455  28.498  1.00  0.82           N  
ATOM   1284  CA  ALA A  81      -9.808   5.910  29.507  1.00  0.82           C  
ATOM   1285  C   ALA A  81      -8.410   5.700  28.917  1.00  0.82           C  
ATOM   1286  O   ALA A  81      -7.495   5.240  29.603  1.00  0.82           O  
ATOM   1287  CB  ALA A  81     -10.342   4.596  30.046  1.00  0.82           C  
ATOM   1288  H   ALA A  81     -11.267   5.795  27.968  1.00  0.82           H  
ATOM   1289  HA  ALA A  81      -9.729   6.631  30.321  1.00  0.82           H  
ATOM   1290 1HB  ALA A  81      -9.659   4.207  30.807  1.00  0.82           H  
ATOM   1291 2HB  ALA A  81     -11.327   4.751  30.485  1.00  0.82           H  
ATOM   1292 3HB  ALA A  81     -10.419   3.885  29.236  1.00  0.82           H  
ATOM   1293  N   ASN A  82      -8.251   6.026  27.631  1.00  0.82           N  
ATOM   1294  CA  ASN A  82      -7.018   5.842  26.885  1.00  0.82           C  
ATOM   1295  C   ASN A  82      -6.601   4.375  26.834  1.00  0.82           C  
ATOM   1296  O   ASN A  82      -5.454   4.044  27.117  1.00  0.82           O  
ATOM   1297  CB  ASN A  82      -5.914   6.725  27.457  1.00  0.82           C  
ATOM   1298  CG  ASN A  82      -4.743   6.963  26.512  1.00  0.82           C  
ATOM   1299  OD1 ASN A  82      -4.917   6.997  25.295  1.00  0.82           O  
ATOM   1300  ND2 ASN A  82      -3.572   7.170  27.062  1.00  0.82           N  
ATOM   1301  H   ASN A  82      -9.030   6.413  27.108  1.00  0.82           H  
ATOM   1302  HA  ASN A  82      -7.203   6.157  25.856  1.00  0.82           H  
ATOM   1303 1HB  ASN A  82      -6.338   7.691  27.737  1.00  0.82           H  
ATOM   1304 2HB  ASN A  82      -5.521   6.270  28.366  1.00  0.82           H  
ATOM   1305 1HD2 ASN A  82      -2.772   7.349  26.489  1.00  0.82           H  
ATOM   1306 2HD2 ASN A  82      -3.480   7.158  28.061  1.00  0.82           H  
ATOM   1307  N   LYS A  83      -7.554   3.498  26.477  1.00  0.81           N  
ATOM   1308  CA  LYS A  83      -7.282   2.069  26.295  1.00  0.81           C  
ATOM   1309  C   LYS A  83      -7.927   1.677  24.968  1.00  0.81           C  
ATOM   1310  O   LYS A  83      -8.709   2.451  24.420  1.00  0.81           O  
ATOM   1311  CB  LYS A  83      -7.817   1.202  27.451  1.00  0.81           C  
ATOM   1312  CG  LYS A  83      -9.314   1.225  27.600  1.00  0.81           C  
ATOM   1313  CD  LYS A  83      -9.827   0.329  28.697  1.00  0.81           C  
ATOM   1314  CE  LYS A  83     -11.356   0.356  28.718  1.00  0.81           C  
ATOM   1315  NZ  LYS A  83     -11.932  -0.526  29.772  1.00  0.81           N  
ATOM   1316  H   LYS A  83      -8.509   3.822  26.330  1.00  0.81           H  
ATOM   1317  HA  LYS A  83      -6.212   1.911  26.205  1.00  0.81           H  
ATOM   1318 1HB  LYS A  83      -7.508   0.163  27.304  1.00  0.81           H  
ATOM   1319 2HB  LYS A  83      -7.382   1.541  28.396  1.00  0.81           H  
ATOM   1320 1HG  LYS A  83      -9.591   2.211  27.877  1.00  0.81           H  
ATOM   1321 2HG  LYS A  83      -9.791   0.962  26.654  1.00  0.81           H  
ATOM   1322 1HD  LYS A  83      -9.496  -0.683  28.510  1.00  0.81           H  
ATOM   1323 2HD  LYS A  83      -9.433   0.657  29.662  1.00  0.81           H  
ATOM   1324 1HE  LYS A  83     -11.684   1.380  28.893  1.00  0.81           H  
ATOM   1325 2HE  LYS A  83     -11.725   0.029  27.746  1.00  0.81           H  
ATOM   1326 1HZ  LYS A  83     -12.939  -0.475  29.744  1.00  0.81           H  
ATOM   1327 2HZ  LYS A  83     -11.642  -1.483  29.607  1.00  0.81           H  
ATOM   1328 3HZ  LYS A  83     -11.604  -0.224  30.677  1.00  0.81           H  
ATOM   1329  N   LEU A  84      -7.605   0.512  24.417  1.00  0.82           N  
ATOM   1330  CA  LEU A  84      -8.182   0.133  23.123  1.00  0.82           C  
ATOM   1331  C   LEU A  84      -9.701   0.016  23.205  1.00  0.82           C  
ATOM   1332  O   LEU A  84     -10.221  -0.558  24.162  1.00  0.82           O  
ATOM   1333  CB  LEU A  84      -7.649  -1.247  22.703  1.00  0.82           C  
ATOM   1334  CG  LEU A  84      -6.158  -1.403  22.383  1.00  0.82           C  
ATOM   1335  CD1 LEU A  84      -5.859  -2.877  22.175  1.00  0.82           C  
ATOM   1336  CD2 LEU A  84      -5.817  -0.638  21.164  1.00  0.82           C  
ATOM   1337  H   LEU A  84      -6.967  -0.125  24.886  1.00  0.82           H  
ATOM   1338  HA  LEU A  84      -7.925   0.880  22.378  1.00  0.82           H  
ATOM   1339 1HB  LEU A  84      -7.868  -1.942  23.494  1.00  0.82           H  
ATOM   1340 2HB  LEU A  84      -8.203  -1.568  21.844  1.00  0.82           H  
ATOM   1341  HG  LEU A  84      -5.570  -1.047  23.213  1.00  0.82           H  
ATOM   1342 1HD1 LEU A  84      -4.810  -3.014  21.957  1.00  0.82           H  
ATOM   1343 2HD1 LEU A  84      -6.114  -3.429  23.078  1.00  0.82           H  
ATOM   1344 3HD1 LEU A  84      -6.449  -3.247  21.341  1.00  0.82           H  
ATOM   1345 1HD2 LEU A  84      -4.764  -0.755  20.937  1.00  0.82           H  
ATOM   1346 2HD2 LEU A  84      -6.409  -1.014  20.333  1.00  0.82           H  
ATOM   1347 3HD2 LEU A  84      -6.038   0.411  21.323  1.00  0.82           H  
ATOM   1348  N   THR A  85     -10.422   0.484  22.176  1.00  0.83           N  
ATOM   1349  CA  THR A  85     -11.879   0.278  22.194  1.00  0.83           C  
ATOM   1350  C   THR A  85     -12.154  -1.179  21.833  1.00  0.83           C  
ATOM   1351  O   THR A  85     -11.323  -1.816  21.192  1.00  0.83           O  
ATOM   1352  CB  THR A  85     -12.601   1.167  21.148  1.00  0.83           C  
ATOM   1353  OG1 THR A  85     -12.221   0.776  19.808  1.00  0.83           O  
ATOM   1354  CG2 THR A  85     -12.188   2.614  21.326  1.00  0.83           C  
ATOM   1355  H   THR A  85      -9.970   1.009  21.418  1.00  0.83           H  
ATOM   1356  HA  THR A  85     -12.268   0.474  23.190  1.00  0.83           H  
ATOM   1357  HB  THR A  85     -13.676   1.078  21.259  1.00  0.83           H  
ATOM   1358  HG1 THR A  85     -12.322   1.542  19.221  1.00  0.83           H  
ATOM   1359 1HG2 THR A  85     -12.681   3.234  20.579  1.00  0.83           H  
ATOM   1360 2HG2 THR A  85     -12.462   2.957  22.304  1.00  0.83           H  
ATOM   1361 3HG2 THR A  85     -11.121   2.691  21.209  1.00  0.83           H  
ATOM   1362  N   ASN A  86     -13.351  -1.688  22.115  1.00  0.85           N  
ATOM   1363  CA  ASN A  86     -13.626  -3.079  21.741  1.00  0.85           C  
ATOM   1364  C   ASN A  86     -13.560  -3.293  20.231  1.00  0.85           C  
ATOM   1365  O   ASN A  86     -13.118  -4.342  19.753  1.00  0.85           O  
ATOM   1366  CB  ASN A  86     -14.981  -3.517  22.263  1.00  0.85           C  
ATOM   1367  CG  ASN A  86     -14.999  -3.735  23.751  1.00  0.85           C  
ATOM   1368  OD1 ASN A  86     -13.960  -3.947  24.387  1.00  0.85           O  
ATOM   1369  ND2 ASN A  86     -16.173  -3.684  24.325  1.00  0.85           N  
ATOM   1370  H   ASN A  86     -14.034  -1.145  22.623  1.00  0.85           H  
ATOM   1371  HA  ASN A  86     -12.859  -3.711  22.192  1.00  0.85           H  
ATOM   1372 1HB  ASN A  86     -15.730  -2.766  22.006  1.00  0.85           H  
ATOM   1373 2HB  ASN A  86     -15.272  -4.445  21.770  1.00  0.85           H  
ATOM   1374 1HD2 ASN A  86     -16.253  -3.820  25.312  1.00  0.85           H  
ATOM   1375 2HD2 ASN A  86     -16.990  -3.509  23.776  1.00  0.85           H  
ATOM   1376  N   LYS A  87     -13.978  -2.285  19.470  1.00  0.87           N  
ATOM   1377  CA  LYS A  87     -13.975  -2.415  18.025  1.00  0.87           C  
ATOM   1378  C   LYS A  87     -12.554  -2.522  17.493  1.00  0.87           C  
ATOM   1379  O   LYS A  87     -12.289  -3.310  16.571  1.00  0.87           O  
ATOM   1380  CB  LYS A  87     -14.716  -1.247  17.382  1.00  0.87           C  
ATOM   1381  CG  LYS A  87     -16.225  -1.274  17.610  1.00  0.87           C  
ATOM   1382  CD  LYS A  87     -16.913  -0.082  16.959  1.00  0.87           C  
ATOM   1383  CE  LYS A  87     -18.419  -0.114  17.193  1.00  0.87           C  
ATOM   1384  NZ  LYS A  87     -19.099   1.069  16.595  1.00  0.87           N  
ATOM   1385  H   LYS A  87     -14.306  -1.435  19.903  1.00  0.87           H  
ATOM   1386  HA  LYS A  87     -14.496  -3.336  17.761  1.00  0.87           H  
ATOM   1387 1HB  LYS A  87     -14.327  -0.309  17.782  1.00  0.87           H  
ATOM   1388 2HB  LYS A  87     -14.532  -1.246  16.307  1.00  0.87           H  
ATOM   1389 1HG  LYS A  87     -16.637  -2.196  17.195  1.00  0.87           H  
ATOM   1390 2HG  LYS A  87     -16.426  -1.260  18.681  1.00  0.87           H  
ATOM   1391 1HD  LYS A  87     -16.507   0.841  17.373  1.00  0.87           H  
ATOM   1392 2HD  LYS A  87     -16.722  -0.096  15.887  1.00  0.87           H  
ATOM   1393 1HE  LYS A  87     -18.829  -1.020  16.748  1.00  0.87           H  
ATOM   1394 2HE  LYS A  87     -18.614  -0.129  18.266  1.00  0.87           H  
ATOM   1395 1HZ  LYS A  87     -20.093   1.011  16.770  1.00  0.87           H  
ATOM   1396 2HZ  LYS A  87     -18.733   1.914  17.011  1.00  0.87           H  
ATOM   1397 3HZ  LYS A  87     -18.934   1.085  15.599  1.00  0.87           H  
ATOM   1398  N   VAL A  88     -11.610  -1.761  18.068  1.00  0.90           N  
ATOM   1399  CA  VAL A  88     -10.263  -1.907  17.540  1.00  0.90           C  
ATOM   1400  C   VAL A  88      -9.648  -3.218  18.006  1.00  0.90           C  
ATOM   1401  O   VAL A  88      -8.854  -3.804  17.286  1.00  0.90           O  
ATOM   1402  CB  VAL A  88      -9.343  -0.722  17.867  1.00  0.90           C  
ATOM   1403  CG1 VAL A  88      -9.904   0.530  17.276  1.00  0.90           C  
ATOM   1404  CG2 VAL A  88      -9.168  -0.581  19.300  1.00  0.90           C  
ATOM   1405  H   VAL A  88     -11.820  -1.096  18.823  1.00  0.90           H  
ATOM   1406  HA  VAL A  88     -10.335  -1.934  16.455  1.00  0.90           H  
ATOM   1407  HB  VAL A  88      -8.377  -0.900  17.409  1.00  0.90           H  
ATOM   1408 1HG1 VAL A  88      -9.236   1.335  17.500  1.00  0.90           H  
ATOM   1409 2HG1 VAL A  88     -10.003   0.418  16.196  1.00  0.90           H  
ATOM   1410 3HG1 VAL A  88     -10.873   0.732  17.708  1.00  0.90           H  
ATOM   1411 1HG2 VAL A  88      -8.512   0.255  19.524  1.00  0.90           H  
ATOM   1412 2HG2 VAL A  88     -10.113  -0.407  19.717  1.00  0.90           H  
ATOM   1413 3HG2 VAL A  88      -8.747  -1.486  19.698  1.00  0.90           H  
ATOM   1414  N   VAL A  89     -10.053  -3.738  19.165  1.00  0.92           N  
ATOM   1415  CA  VAL A  89      -9.509  -5.020  19.600  1.00  0.92           C  
ATOM   1416  C   VAL A  89      -9.904  -6.126  18.635  1.00  0.92           C  
ATOM   1417  O   VAL A  89      -9.070  -6.925  18.196  1.00  0.92           O  
ATOM   1418  CB  VAL A  89     -10.019  -5.390  20.993  1.00  0.92           C  
ATOM   1419  CG1 VAL A  89      -9.609  -6.800  21.344  1.00  0.92           C  
ATOM   1420  CG2 VAL A  89      -9.462  -4.441  21.995  1.00  0.92           C  
ATOM   1421  H   VAL A  89     -10.706  -3.222  19.762  1.00  0.92           H  
ATOM   1422  HA  VAL A  89      -8.420  -4.943  19.627  1.00  0.92           H  
ATOM   1423  HB  VAL A  89     -11.104  -5.339  20.998  1.00  0.92           H  
ATOM   1424 1HG1 VAL A  89      -9.989  -7.051  22.333  1.00  0.92           H  
ATOM   1425 2HG1 VAL A  89     -10.026  -7.488  20.609  1.00  0.92           H  
ATOM   1426 3HG1 VAL A  89      -8.524  -6.874  21.341  1.00  0.92           H  
ATOM   1427 1HG2 VAL A  89      -9.852  -4.704  22.970  1.00  0.92           H  
ATOM   1428 2HG2 VAL A  89      -8.382  -4.510  21.992  1.00  0.92           H  
ATOM   1429 3HG2 VAL A  89      -9.753  -3.443  21.755  1.00  0.92           H  
ATOM   1430  N   GLN A  90     -11.185  -6.161  18.268  1.00  0.93           N  
ATOM   1431  CA  GLN A  90     -11.638  -7.186  17.340  1.00  0.93           C  
ATOM   1432  C   GLN A  90     -10.973  -7.011  15.975  1.00  0.93           C  
ATOM   1433  O   GLN A  90     -10.569  -7.998  15.336  1.00  0.93           O  
ATOM   1434  CB  GLN A  90     -13.159  -7.146  17.208  1.00  0.93           C  
ATOM   1435  CG  GLN A  90     -13.902  -7.604  18.464  1.00  0.93           C  
ATOM   1436  CD  GLN A  90     -15.423  -7.521  18.321  1.00  0.93           C  
ATOM   1437  OE1 GLN A  90     -15.956  -6.721  17.544  1.00  0.93           O  
ATOM   1438  NE2 GLN A  90     -16.131  -8.361  19.074  1.00  0.93           N  
ATOM   1439  H   GLN A  90     -11.844  -5.482  18.657  1.00  0.93           H  
ATOM   1440  HA  GLN A  90     -11.349  -8.158  17.736  1.00  0.93           H  
ATOM   1441 1HB  GLN A  90     -13.470  -6.118  16.996  1.00  0.93           H  
ATOM   1442 2HB  GLN A  90     -13.472  -7.766  16.371  1.00  0.93           H  
ATOM   1443 1HG  GLN A  90     -13.631  -8.636  18.678  1.00  0.93           H  
ATOM   1444 2HG  GLN A  90     -13.602  -6.958  19.293  1.00  0.93           H  
ATOM   1445 1HE2 GLN A  90     -17.131  -8.357  19.024  1.00  0.93           H  
ATOM   1446 2HE2 GLN A  90     -15.664  -8.995  19.690  1.00  0.93           H  
ATOM   1447  N   THR A  91     -10.809  -5.752  15.548  1.00  0.93           N  
ATOM   1448  CA  THR A  91     -10.176  -5.459  14.274  1.00  0.93           C  
ATOM   1449  C   THR A  91      -8.731  -5.938  14.273  1.00  0.93           C  
ATOM   1450  O   THR A  91      -8.303  -6.618  13.342  1.00  0.93           O  
ATOM   1451  CB  THR A  91     -10.219  -3.950  13.985  1.00  0.93           C  
ATOM   1452  OG1 THR A  91     -11.587  -3.513  13.898  1.00  0.93           O  
ATOM   1453  CG2 THR A  91      -9.474  -3.628  12.710  1.00  0.93           C  
ATOM   1454  H   THR A  91     -11.169  -4.972  16.099  1.00  0.93           H  
ATOM   1455  HA  THR A  91     -10.714  -5.986  13.488  1.00  0.93           H  
ATOM   1456  HB  THR A  91      -9.738  -3.423  14.797  1.00  0.93           H  
ATOM   1457  HG1 THR A  91     -11.999  -3.574  14.795  1.00  0.93           H  
ATOM   1458 1HG2 THR A  91      -9.499  -2.555  12.532  1.00  0.93           H  
ATOM   1459 2HG2 THR A  91      -8.451  -3.951  12.826  1.00  0.93           H  
ATOM   1460 3HG2 THR A  91      -9.930  -4.148  11.871  1.00  0.93           H  
ATOM   1461  N   LEU A  92      -7.997  -5.639  15.342  1.00  0.92           N  
ATOM   1462  CA  LEU A  92      -6.603  -6.031  15.450  1.00  0.92           C  
ATOM   1463  C   LEU A  92      -6.419  -7.524  15.446  1.00  0.92           C  
ATOM   1464  O   LEU A  92      -5.516  -8.036  14.787  1.00  0.92           O  
ATOM   1465  CB  LEU A  92      -6.028  -5.482  16.751  1.00  0.92           C  
ATOM   1466  CG  LEU A  92      -5.809  -4.021  16.761  1.00  0.92           C  
ATOM   1467  CD1 LEU A  92      -5.470  -3.545  18.152  1.00  0.92           C  
ATOM   1468  CD2 LEU A  92      -4.725  -3.777  15.842  1.00  0.92           C  
ATOM   1469  H   LEU A  92      -8.408  -5.087  16.086  1.00  0.92           H  
ATOM   1470  HA  LEU A  92      -6.061  -5.610  14.613  1.00  0.92           H  
ATOM   1471 1HB  LEU A  92      -6.720  -5.718  17.560  1.00  0.92           H  
ATOM   1472 2HB  LEU A  92      -5.077  -5.970  16.952  1.00  0.92           H  
ATOM   1473  HG  LEU A  92      -6.686  -3.497  16.431  1.00  0.92           H  
ATOM   1474 1HD1 LEU A  92      -5.287  -2.474  18.141  1.00  0.92           H  
ATOM   1475 2HD1 LEU A  92      -6.303  -3.762  18.819  1.00  0.92           H  
ATOM   1476 3HD1 LEU A  92      -4.587  -4.068  18.490  1.00  0.92           H  
ATOM   1477 1HD2 LEU A  92      -4.515  -2.722  15.827  1.00  0.92           H  
ATOM   1478 2HD2 LEU A  92      -3.870  -4.331  16.190  1.00  0.92           H  
ATOM   1479 3HD2 LEU A  92      -4.996  -4.120  14.846  1.00  0.92           H  
ATOM   1480  N   ARG A  93      -7.293  -8.247  16.129  1.00  0.90           N  
ATOM   1481  CA  ARG A  93      -7.160  -9.691  16.136  1.00  0.90           C  
ATOM   1482  C   ARG A  93      -7.414 -10.256  14.740  1.00  0.90           C  
ATOM   1483  O   ARG A  93      -6.720 -11.185  14.303  1.00  0.90           O  
ATOM   1484  CB  ARG A  93      -8.107 -10.274  17.163  1.00  0.90           C  
ATOM   1485  CG  ARG A  93      -7.673  -9.968  18.589  1.00  0.90           C  
ATOM   1486  CD  ARG A  93      -8.643 -10.409  19.604  1.00  0.90           C  
ATOM   1487  NE  ARG A  93      -8.170 -10.075  20.935  1.00  0.90           N  
ATOM   1488  CZ  ARG A  93      -8.884 -10.177  22.067  1.00  0.90           C  
ATOM   1489  NH1 ARG A  93     -10.121 -10.617  22.038  1.00  0.90           N  
ATOM   1490  NH2 ARG A  93      -8.328  -9.829  23.210  1.00  0.90           N  
ATOM   1491  H   ARG A  93      -8.026  -7.793  16.678  1.00  0.90           H  
ATOM   1492  HA  ARG A  93      -6.145  -9.941  16.433  1.00  0.90           H  
ATOM   1493 1HB  ARG A  93      -9.105  -9.854  17.019  1.00  0.90           H  
ATOM   1494 2HB  ARG A  93      -8.173 -11.353  17.041  1.00  0.90           H  
ATOM   1495 1HG  ARG A  93      -6.725 -10.466  18.788  1.00  0.90           H  
ATOM   1496 2HG  ARG A  93      -7.539  -8.892  18.695  1.00  0.90           H  
ATOM   1497 1HD  ARG A  93      -9.594  -9.901  19.439  1.00  0.90           H  
ATOM   1498 2HD  ARG A  93      -8.782 -11.487  19.546  1.00  0.90           H  
ATOM   1499  HE  ARG A  93      -7.226  -9.725  21.012  1.00  0.90           H  
ATOM   1500 1HH1 ARG A  93     -10.542 -10.882  21.159  1.00  0.90           H  
ATOM   1501 2HH1 ARG A  93     -10.652 -10.690  22.894  1.00  0.90           H  
ATOM   1502 1HH2 ARG A  93      -7.373  -9.497  23.208  1.00  0.90           H  
ATOM   1503 2HH2 ARG A  93      -8.851  -9.896  24.072  1.00  0.90           H  
ATOM   1504  N   SER A  94      -8.374  -9.674  14.014  1.00  0.90           N  
ATOM   1505  CA  SER A  94      -8.667 -10.128  12.663  1.00  0.90           C  
ATOM   1506  C   SER A  94      -7.507  -9.805  11.713  1.00  0.90           C  
ATOM   1507  O   SER A  94      -7.094 -10.654  10.915  1.00  0.90           O  
ATOM   1508  CB  SER A  94      -9.942  -9.473  12.168  1.00  0.90           C  
ATOM   1509  OG  SER A  94     -11.048  -9.879  12.935  1.00  0.90           O  
ATOM   1510  H   SER A  94      -8.939  -8.922  14.417  1.00  0.90           H  
ATOM   1511  HA  SER A  94      -8.807 -11.209  12.683  1.00  0.90           H  
ATOM   1512 1HB  SER A  94      -9.839  -8.389  12.223  1.00  0.90           H  
ATOM   1513 2HB  SER A  94     -10.101  -9.733  11.126  1.00  0.90           H  
ATOM   1514  HG  SER A  94     -10.936  -9.445  13.804  1.00  0.90           H  
ATOM   1515  N   LEU A  95      -6.954  -8.589  11.828  1.00  0.90           N  
ATOM   1516  CA  LEU A  95      -5.844  -8.161  10.983  1.00  0.90           C  
ATOM   1517  C   LEU A  95      -4.604  -8.984  11.253  1.00  0.90           C  
ATOM   1518  O   LEU A  95      -3.887  -9.375  10.330  1.00  0.90           O  
ATOM   1519  CB  LEU A  95      -5.493  -6.702  11.269  1.00  0.90           C  
ATOM   1520  CG  LEU A  95      -6.484  -5.637  10.841  1.00  0.90           C  
ATOM   1521  CD1 LEU A  95      -6.029  -4.309  11.434  1.00  0.90           C  
ATOM   1522  CD2 LEU A  95      -6.537  -5.575   9.340  1.00  0.90           C  
ATOM   1523  H   LEU A  95      -7.340  -7.934  12.505  1.00  0.90           H  
ATOM   1524  HA  LEU A  95      -6.131  -8.279   9.941  1.00  0.90           H  
ATOM   1525 1HB  LEU A  95      -5.362  -6.594  12.343  1.00  0.90           H  
ATOM   1526 2HB  LEU A  95      -4.544  -6.475  10.789  1.00  0.90           H  
ATOM   1527  HG  LEU A  95      -7.470  -5.869  11.218  1.00  0.90           H  
ATOM   1528 1HD1 LEU A  95      -6.717  -3.516  11.145  1.00  0.90           H  
ATOM   1529 2HD1 LEU A  95      -6.001  -4.388  12.515  1.00  0.90           H  
ATOM   1530 3HD1 LEU A  95      -5.042  -4.078  11.063  1.00  0.90           H  
ATOM   1531 1HD2 LEU A  95      -7.242  -4.801   9.036  1.00  0.90           H  
ATOM   1532 2HD2 LEU A  95      -5.545  -5.335   8.953  1.00  0.90           H  
ATOM   1533 3HD2 LEU A  95      -6.860  -6.538   8.948  1.00  0.90           H  
ATOM   1534  N   TYR A  96      -4.366  -9.264  12.526  1.00  0.93           N  
ATOM   1535  CA  TYR A  96      -3.210 -10.027  12.920  1.00  0.93           C  
ATOM   1536  C   TYR A  96      -3.323 -11.423  12.326  1.00  0.93           C  
ATOM   1537  O   TYR A  96      -2.376 -11.928  11.708  1.00  0.93           O  
ATOM   1538  CB  TYR A  96      -3.118 -10.065  14.437  1.00  0.93           C  
ATOM   1539  CG  TYR A  96      -1.913 -10.685  14.925  1.00  0.93           C  
ATOM   1540  CD1 TYR A  96      -0.761  -9.936  14.898  1.00  0.93           C  
ATOM   1541  CD2 TYR A  96      -1.906 -11.968  15.412  1.00  0.93           C  
ATOM   1542  CE1 TYR A  96       0.387 -10.461  15.337  1.00  0.93           C  
ATOM   1543  CE2 TYR A  96      -0.721 -12.489  15.856  1.00  0.93           C  
ATOM   1544  CZ  TYR A  96       0.412 -11.713  15.800  1.00  0.93           C  
ATOM   1545  OH  TYR A  96       1.571 -12.191  16.197  1.00  0.93           O  
ATOM   1546  H   TYR A  96      -4.981  -8.909  13.251  1.00  0.93           H  
ATOM   1547  HA  TYR A  96      -2.318  -9.552  12.524  1.00  0.93           H  
ATOM   1548 1HB  TYR A  96      -3.158  -9.052  14.827  1.00  0.93           H  
ATOM   1549 2HB  TYR A  96      -3.973 -10.606  14.844  1.00  0.93           H  
ATOM   1550  HD1 TYR A  96      -0.778  -8.928  14.522  1.00  0.93           H  
ATOM   1551  HD2 TYR A  96      -2.822 -12.561  15.438  1.00  0.93           H  
ATOM   1552  HE1 TYR A  96       1.294  -9.894  15.326  1.00  0.93           H  
ATOM   1553  HE2 TYR A  96      -0.669 -13.509  16.245  1.00  0.93           H  
ATOM   1554  HH  TYR A  96       1.413 -13.022  16.656  1.00  0.93           H  
ATOM   1555  N   ALA A  97      -4.493 -12.046  12.477  1.00  0.99           N  
ATOM   1556  CA  ALA A  97      -4.691 -13.375  11.936  1.00  0.99           C  
ATOM   1557  C   ALA A  97      -4.461 -13.376  10.431  1.00  0.99           C  
ATOM   1558  O   ALA A  97      -3.833 -14.303   9.893  1.00  0.99           O  
ATOM   1559  CB  ALA A  97      -6.102 -13.849  12.239  1.00  0.99           C  
ATOM   1560  H   ALA A  97      -5.254 -11.604  12.996  1.00  0.99           H  
ATOM   1561  HA  ALA A  97      -3.969 -14.045  12.399  1.00  0.99           H  
ATOM   1562 1HB  ALA A  97      -6.245 -14.853  11.844  1.00  0.99           H  
ATOM   1563 2HB  ALA A  97      -6.257 -13.855  13.318  1.00  0.99           H  
ATOM   1564 3HB  ALA A  97      -6.815 -13.170  11.775  1.00  0.99           H  
ATOM   1565  N   ALA A  98      -4.935 -12.319   9.750  1.00  1.08           N  
ATOM   1566  CA  ALA A  98      -4.745 -12.177   8.314  1.00  1.08           C  
ATOM   1567  C   ALA A  98      -3.264 -12.064   7.955  1.00  1.08           C  
ATOM   1568  O   ALA A  98      -2.814 -12.688   6.994  1.00  1.08           O  
ATOM   1569  CB  ALA A  98      -5.496 -10.963   7.798  1.00  1.08           C  
ATOM   1570  H   ALA A  98      -5.470 -11.601  10.242  1.00  1.08           H  
ATOM   1571  HA  ALA A  98      -5.142 -13.067   7.831  1.00  1.08           H  
ATOM   1572 1HB  ALA A  98      -5.369 -10.890   6.720  1.00  1.08           H  
ATOM   1573 2HB  ALA A  98      -6.555 -11.067   8.036  1.00  1.08           H  
ATOM   1574 3HB  ALA A  98      -5.110 -10.068   8.266  1.00  1.08           H  
ATOM   1575  N   LYS A  99      -2.485 -11.352   8.780  1.00  1.23           N  
ATOM   1576  CA  LYS A  99      -1.056 -11.146   8.527  1.00  1.23           C  
ATOM   1577  C   LYS A  99      -0.317 -12.474   8.449  1.00  1.23           C  
ATOM   1578  O   LYS A  99       0.555 -12.661   7.597  1.00  1.23           O  
ATOM   1579  CB  LYS A  99      -0.430 -10.290   9.634  1.00  1.23           C  
ATOM   1580  CG  LYS A  99       1.050  -9.979   9.462  1.00  1.23           C  
ATOM   1581  CD  LYS A  99       1.318  -9.000   8.326  1.00  1.23           C  
ATOM   1582  CE  LYS A  99       2.811  -8.716   8.200  1.00  1.23           C  
ATOM   1583  NZ  LYS A  99       3.114  -7.736   7.138  1.00  1.23           N  
ATOM   1584  H   LYS A  99      -2.915 -10.873   9.571  1.00  1.23           H  
ATOM   1585  HA  LYS A  99      -0.943 -10.635   7.572  1.00  1.23           H  
ATOM   1586 1HB  LYS A  99      -0.980  -9.351   9.727  1.00  1.23           H  
ATOM   1587 2HB  LYS A  99      -0.523 -10.809  10.582  1.00  1.23           H  
ATOM   1588 1HG  LYS A  99       1.426  -9.562  10.390  1.00  1.23           H  
ATOM   1589 2HG  LYS A  99       1.584 -10.912   9.269  1.00  1.23           H  
ATOM   1590 1HD  LYS A  99       0.951  -9.416   7.389  1.00  1.23           H  
ATOM   1591 2HD  LYS A  99       0.798  -8.062   8.523  1.00  1.23           H  
ATOM   1592 1HE  LYS A  99       3.190  -8.334   9.133  1.00  1.23           H  
ATOM   1593 2HE  LYS A  99       3.321  -9.648   7.968  1.00  1.23           H  
ATOM   1594 1HZ  LYS A  99       4.122  -7.604   7.107  1.00  1.23           H  
ATOM   1595 2HZ  LYS A  99       2.788  -8.073   6.249  1.00  1.23           H  
ATOM   1596 3HZ  LYS A  99       2.671  -6.847   7.352  1.00  1.23           H  
ATOM   1597  N   ASP A 100      -0.703 -13.418   9.306  1.00  1.48           N  
ATOM   1598  CA  ASP A 100      -0.075 -14.738   9.294  1.00  1.48           C  
ATOM   1599  C   ASP A 100      -0.743 -15.747   8.349  1.00  1.48           C  
ATOM   1600  O   ASP A 100      -0.343 -16.913   8.312  1.00  1.48           O  
ATOM   1601  CB  ASP A 100       0.010 -15.346  10.697  1.00  1.48           C  
ATOM   1602  CG  ASP A 100       1.050 -14.667  11.604  1.00  1.48           C  
ATOM   1603  OD1 ASP A 100       1.900 -13.981  11.094  1.00  1.48           O  
ATOM   1604  OD2 ASP A 100       1.066 -14.940  12.804  1.00  1.48           O  
ATOM   1605  H   ASP A 100      -1.423 -13.183   9.994  1.00  1.48           H  
ATOM   1606  HA  ASP A 100       0.948 -14.607   8.947  1.00  1.48           H  
ATOM   1607 1HB  ASP A 100      -0.976 -15.265  11.173  1.00  1.48           H  
ATOM   1608 2HB  ASP A 100       0.244 -16.407  10.615  1.00  1.48           H  
ATOM   1609  N   GLY A 101      -1.776 -15.328   7.611  1.00  1.84           N  
ATOM   1610  CA  GLY A 101      -2.473 -16.226   6.695  1.00  1.84           C  
ATOM   1611  C   GLY A 101      -3.378 -17.240   7.398  1.00  1.84           C  
ATOM   1612  O   GLY A 101      -3.648 -18.312   6.853  1.00  1.84           O  
ATOM   1613  H   GLY A 101      -2.068 -14.355   7.638  1.00  1.84           H  
ATOM   1614 1HA  GLY A 101      -3.069 -15.624   6.008  1.00  1.84           H  
ATOM   1615 2HA  GLY A 101      -1.738 -16.756   6.091  1.00  1.84           H  
ATOM   1616  N   THR A 102      -3.844 -16.914   8.604  1.00  2.36           N  
ATOM   1617  CA  THR A 102      -4.655 -17.843   9.383  1.00  2.36           C  
ATOM   1618  C   THR A 102      -6.146 -17.512   9.372  1.00  2.36           C  
ATOM   1619  O   THR A 102      -6.958 -18.260   9.916  1.00  2.36           O  
ATOM   1620  CB  THR A 102      -4.145 -17.880  10.829  1.00  2.36           C  
ATOM   1621  OG1 THR A 102      -4.287 -16.591  11.411  1.00  2.36           O  
ATOM   1622  CG2 THR A 102      -2.678 -18.254  10.838  1.00  2.36           C  
ATOM   1623  H   THR A 102      -3.625 -16.002   9.007  1.00  2.36           H  
ATOM   1624  HA  THR A 102      -4.532 -18.839   8.958  1.00  2.36           H  
ATOM   1625  HB  THR A 102      -4.716 -18.606  11.406  1.00  2.36           H  
ATOM   1626  HG1 THR A 102      -3.965 -15.914  10.773  1.00  2.36           H  
ATOM   1627 1HG2 THR A 102      -2.309 -18.271  11.861  1.00  2.36           H  
ATOM   1628 2HG2 THR A 102      -2.549 -19.236  10.387  1.00  2.36           H  
ATOM   1629 3HG2 THR A 102      -2.120 -17.523  10.267  1.00  2.36           H  
ATOM   1630  N   SER A 103      -6.516 -16.399   8.739  1.00  3.02           N  
ATOM   1631  CA  SER A 103      -7.915 -15.963   8.689  1.00  3.02           C  
ATOM   1632  C   SER A 103      -8.829 -16.872   7.851  1.00  3.02           C  
ATOM   1633  O   SER A 103     -10.049 -16.821   8.020  1.00  3.02           O  
ATOM   1634  CB  SER A 103      -7.996 -14.555   8.143  1.00  3.02           C  
ATOM   1635  OG  SER A 103      -7.613 -14.514   6.794  1.00  3.02           O  
ATOM   1636  H   SER A 103      -5.803 -15.836   8.302  1.00  3.02           H  
ATOM   1637  HA  SER A 103      -8.296 -15.956   9.711  1.00  3.02           H  
ATOM   1638 1HB  SER A 103      -9.016 -14.190   8.241  1.00  3.02           H  
ATOM   1639 2HB  SER A 103      -7.356 -13.898   8.730  1.00  3.02           H  
ATOM   1640  HG  SER A 103      -8.169 -15.176   6.335  1.00  3.02           H  
ATOM   1641  N   SER A 104      -8.208 -17.685   6.981  1.00  3.77           N  
ATOM   1642  CA  SER A 104      -8.777 -18.658   6.028  1.00  3.77           C  
ATOM   1643  C   SER A 104      -8.812 -18.057   4.628  1.00  3.77           C  
ATOM   1644  O   SER A 104      -8.180 -18.580   3.710  1.00  3.77           O  
ATOM   1645  OXT SER A 104      -9.365 -16.973   4.446  1.00  3.77           O  
ATOM   1646  CB  SER A 104     -10.176 -19.162   6.391  1.00  3.77           C  
ATOM   1647  OG  SER A 104     -11.159 -18.182   6.230  1.00  3.77           O  
ATOM   1648  H   SER A 104      -7.201 -17.615   6.985  1.00  3.77           H  
ATOM   1649  HA  SER A 104      -8.118 -19.527   5.999  1.00  3.77           H  
ATOM   1650 1HB  SER A 104     -10.416 -20.018   5.762  1.00  3.77           H  
ATOM   1651 2HB  SER A 104     -10.178 -19.511   7.423  1.00  3.77           H  
ATOM   1652  HG  SER A 104     -11.030 -17.570   6.953  1.00  3.77           H  
TER    1653
ENDMDL

REMARK ID 663673 MODEL 4 nipbl_f10
PFRMAT TS
TARGET nipbl_f10
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       2.650  -0.865  -1.751  1.00  5.11           N  
ATOM      2  CA  MET A   1       2.270   0.082  -0.711  1.00  5.11           C  
ATOM      3  C   MET A   1       2.561   1.515  -1.118  1.00  5.11           C  
ATOM      4  O   MET A   1       3.601   1.810  -1.708  1.00  5.11           O  
ATOM      5  CB  MET A   1       3.000  -0.235   0.596  1.00  5.11           C  
ATOM      6  CG  MET A   1       2.702  -1.608   1.208  1.00  5.11           C  
ATOM      7  SD  MET A   1       0.960  -1.812   1.644  1.00  5.11           S  
ATOM      8  CE  MET A   1       0.845  -0.612   2.962  1.00  5.11           C  
ATOM      9 1H   MET A   1       1.888  -1.504  -1.921  1.00  5.11           H  
ATOM     10 2H   MET A   1       2.861  -0.356  -2.598  1.00  5.11           H  
ATOM     11 3H   MET A   1       3.466  -1.381  -1.455  1.00  5.11           H  
ATOM     12  HA  MET A   1       1.196  -0.002  -0.546  1.00  5.11           H  
ATOM     13 1HB  MET A   1       4.075  -0.178   0.428  1.00  5.11           H  
ATOM     14 2HB  MET A   1       2.749   0.525   1.342  1.00  5.11           H  
ATOM     15 1HG  MET A   1       2.975  -2.390   0.501  1.00  5.11           H  
ATOM     16 2HG  MET A   1       3.300  -1.739   2.110  1.00  5.11           H  
ATOM     17 1HE  MET A   1      -0.171  -0.594   3.361  1.00  5.11           H  
ATOM     18 2HE  MET A   1       1.542  -0.878   3.754  1.00  5.11           H  
ATOM     19 3HE  MET A   1       1.098   0.379   2.581  1.00  5.11           H  
ATOM     20  N   ASN A   2       1.639   2.408  -0.785  1.00  3.82           N  
ATOM     21  CA  ASN A   2       1.779   3.836  -1.060  1.00  3.82           C  
ATOM     22  C   ASN A   2       1.730   4.595   0.256  1.00  3.82           C  
ATOM     23  O   ASN A   2       0.692   4.613   0.928  1.00  3.82           O  
ATOM     24  CB  ASN A   2       0.691   4.327  -1.997  1.00  3.82           C  
ATOM     25  CG  ASN A   2       0.753   3.690  -3.364  1.00  3.82           C  
ATOM     26  OD1 ASN A   2       1.714   3.884  -4.117  1.00  3.82           O  
ATOM     27  ND2 ASN A   2      -0.264   2.935  -3.701  1.00  3.82           N  
ATOM     28  H   ASN A   2       0.804   2.097  -0.306  1.00  3.82           H  
ATOM     29  HA  ASN A   2       2.755   4.025  -1.513  1.00  3.82           H  
ATOM     30 1HB  ASN A   2      -0.285   4.122  -1.557  1.00  3.82           H  
ATOM     31 2HB  ASN A   2       0.776   5.410  -2.106  1.00  3.82           H  
ATOM     32 1HD2 ASN A   2      -0.281   2.491  -4.598  1.00  3.82           H  
ATOM     33 2HD2 ASN A   2      -1.026   2.809  -3.066  1.00  3.82           H  
ATOM     34  N   GLU A   3       2.851   5.182   0.665  1.00  2.68           N  
ATOM     35  CA  GLU A   3       2.853   5.844   1.962  1.00  2.68           C  
ATOM     36  C   GLU A   3       1.751   6.893   2.006  1.00  2.68           C  
ATOM     37  O   GLU A   3       1.728   7.813   1.186  1.00  2.68           O  
ATOM     38  CB  GLU A   3       4.218   6.495   2.218  1.00  2.68           C  
ATOM     39  CG  GLU A   3       4.369   7.147   3.585  1.00  2.68           C  
ATOM     40  CD  GLU A   3       5.753   7.706   3.830  1.00  2.68           C  
ATOM     41  OE1 GLU A   3       6.574   7.641   2.954  1.00  2.68           O  
ATOM     42  OE2 GLU A   3       5.995   8.177   4.928  1.00  2.68           O  
ATOM     43  H   GLU A   3       3.684   5.156   0.094  1.00  2.68           H  
ATOM     44  HA  GLU A   3       2.659   5.101   2.738  1.00  2.68           H  
ATOM     45 1HB  GLU A   3       4.999   5.740   2.125  1.00  2.68           H  
ATOM     46 2HB  GLU A   3       4.405   7.255   1.461  1.00  2.68           H  
ATOM     47 1HG  GLU A   3       3.643   7.956   3.670  1.00  2.68           H  
ATOM     48 2HG  GLU A   3       4.134   6.406   4.352  1.00  2.68           H  
ATOM     49  N   SER A   4       0.852   6.752   2.974  1.00  1.84           N  
ATOM     50  CA  SER A   4      -0.270   7.668   3.116  1.00  1.84           C  
ATOM     51  C   SER A   4      -0.821   7.817   4.542  1.00  1.84           C  
ATOM     52  O   SER A   4      -1.923   8.335   4.726  1.00  1.84           O  
ATOM     53  CB  SER A   4      -1.343   7.299   2.109  1.00  1.84           C  
ATOM     54  OG  SER A   4      -1.769   5.980   2.266  1.00  1.84           O  
ATOM     55  H   SER A   4       0.938   5.950   3.590  1.00  1.84           H  
ATOM     56  HA  SER A   4       0.088   8.653   2.821  1.00  1.84           H  
ATOM     57 1HB  SER A   4      -2.190   7.967   2.233  1.00  1.84           H  
ATOM     58 2HB  SER A   4      -0.961   7.437   1.098  1.00  1.84           H  
ATOM     59  HG  SER A   4      -1.036   5.424   1.927  1.00  1.84           H  
ATOM     60  N   VAL A   5      -0.078   7.335   5.538  1.00  1.28           N  
ATOM     61  CA  VAL A   5      -0.502   7.414   6.943  1.00  1.28           C  
ATOM     62  C   VAL A   5       0.510   8.187   7.775  1.00  1.28           C  
ATOM     63  O   VAL A   5       1.711   7.932   7.675  1.00  1.28           O  
ATOM     64  CB  VAL A   5      -0.665   6.012   7.565  1.00  1.28           C  
ATOM     65  CG1 VAL A   5      -1.027   6.110   8.988  1.00  1.28           C  
ATOM     66  CG2 VAL A   5      -1.679   5.271   6.875  1.00  1.28           C  
ATOM     67  H   VAL A   5       0.814   6.916   5.319  1.00  1.28           H  
ATOM     68  HA  VAL A   5      -1.458   7.938   6.995  1.00  1.28           H  
ATOM     69  HB  VAL A   5       0.266   5.485   7.486  1.00  1.28           H  
ATOM     70 1HG1 VAL A   5      -1.125   5.117   9.413  1.00  1.28           H  
ATOM     71 2HG1 VAL A   5      -0.254   6.647   9.524  1.00  1.28           H  
ATOM     72 3HG1 VAL A   5      -1.971   6.646   9.079  1.00  1.28           H  
ATOM     73 1HG2 VAL A   5      -1.776   4.284   7.306  1.00  1.28           H  
ATOM     74 2HG2 VAL A   5      -2.624   5.804   6.951  1.00  1.28           H  
ATOM     75 3HG2 VAL A   5      -1.370   5.188   5.847  1.00  1.28           H  
ATOM     76  N   ASP A   6       0.027   9.106   8.605  1.00  0.95           N  
ATOM     77  CA  ASP A   6       0.898   9.893   9.458  1.00  0.95           C  
ATOM     78  C   ASP A   6       0.272  10.116  10.836  1.00  0.95           C  
ATOM     79  O   ASP A   6      -0.832   9.656  11.133  1.00  0.95           O  
ATOM     80  CB  ASP A   6       1.162  11.252   8.772  1.00  0.95           C  
ATOM     81  CG  ASP A   6       2.502  11.955   9.161  1.00  0.95           C  
ATOM     82  OD1 ASP A   6       3.061  11.625  10.184  1.00  0.95           O  
ATOM     83  OD2 ASP A   6       2.933  12.813   8.423  1.00  0.95           O  
ATOM     84  H   ASP A   6      -0.974   9.313   8.603  1.00  0.95           H  
ATOM     85  HA  ASP A   6       1.841   9.361   9.589  1.00  0.95           H  
ATOM     86 1HB  ASP A   6       1.146  11.111   7.693  1.00  0.95           H  
ATOM     87 2HB  ASP A   6       0.336  11.931   9.018  1.00  0.95           H  
ATOM     88  N   VAL A   7       1.012  10.798  11.683  1.00  0.76           N  
ATOM     89  CA  VAL A   7       0.602  11.050  13.049  1.00  0.76           C  
ATOM     90  C   VAL A   7      -0.643  11.922  13.099  1.00  0.76           C  
ATOM     91  O   VAL A   7      -0.746  12.934  12.406  1.00  0.76           O  
ATOM     92  CB  VAL A   7       1.785  11.609  13.839  1.00  0.76           C  
ATOM     93  CG1 VAL A   7       1.353  12.007  15.224  1.00  0.76           C  
ATOM     94  CG2 VAL A   7       2.850  10.517  13.900  1.00  0.76           C  
ATOM     95  H   VAL A   7       1.912  11.143  11.351  1.00  0.76           H  
ATOM     96  HA  VAL A   7       0.346  10.104  13.509  1.00  0.76           H  
ATOM     97  HB  VAL A   7       2.186  12.493  13.339  1.00  0.76           H  
ATOM     98 1HG1 VAL A   7       2.207  12.386  15.781  1.00  0.76           H  
ATOM     99 2HG1 VAL A   7       0.612  12.771  15.147  1.00  0.76           H  
ATOM    100 3HG1 VAL A   7       0.941  11.141  15.743  1.00  0.76           H  
ATOM    101 1HG2 VAL A   7       3.716  10.876  14.458  1.00  0.76           H  
ATOM    102 2HG2 VAL A   7       2.429   9.652  14.394  1.00  0.76           H  
ATOM    103 3HG2 VAL A   7       3.151  10.253  12.883  1.00  0.76           H  
ATOM    104  N   MET A   8      -1.587  11.469  13.920  1.00  0.67           N  
ATOM    105  CA  MET A   8      -2.933  11.985  14.144  1.00  0.67           C  
ATOM    106  C   MET A   8      -3.913  11.651  13.021  1.00  0.67           C  
ATOM    107  O   MET A   8      -5.059  12.105  13.056  1.00  0.67           O  
ATOM    108  CB  MET A   8      -2.947  13.502  14.404  1.00  0.67           C  
ATOM    109  CG  MET A   8      -2.285  13.946  15.716  1.00  0.67           C  
ATOM    110  SD  MET A   8      -3.112  13.279  17.179  1.00  0.67           S  
ATOM    111  CE  MET A   8      -2.084  11.863  17.533  1.00  0.67           C  
ATOM    112  H   MET A   8      -1.368  10.632  14.452  1.00  0.67           H  
ATOM    113  HA  MET A   8      -3.309  11.505  15.043  1.00  0.67           H  
ATOM    114 1HB  MET A   8      -2.487  14.040  13.587  1.00  0.67           H  
ATOM    115 2HB  MET A   8      -3.984  13.832  14.447  1.00  0.67           H  
ATOM    116 1HG  MET A   8      -1.265  13.640  15.739  1.00  0.67           H  
ATOM    117 2HG  MET A   8      -2.310  15.033  15.777  1.00  0.67           H  
ATOM    118 1HE  MET A   8      -2.466  11.341  18.408  1.00  0.67           H  
ATOM    119 2HE  MET A   8      -2.104  11.203  16.685  1.00  0.67           H  
ATOM    120 3HE  MET A   8      -1.061  12.184  17.718  1.00  0.67           H  
ATOM    121  N   ASP A   9      -3.534  10.780  12.081  1.00  0.63           N  
ATOM    122  CA  ASP A   9      -4.535  10.329  11.125  1.00  0.63           C  
ATOM    123  C   ASP A   9      -5.469   9.327  11.770  1.00  0.63           C  
ATOM    124  O   ASP A   9      -5.048   8.459  12.544  1.00  0.63           O  
ATOM    125  CB  ASP A   9      -3.940   9.685   9.856  1.00  0.63           C  
ATOM    126  CG  ASP A   9      -3.373  10.657   8.831  1.00  0.63           C  
ATOM    127  OD1 ASP A   9      -4.011  11.642   8.534  1.00  0.63           O  
ATOM    128  OD2 ASP A   9      -2.347  10.383   8.265  1.00  0.63           O  
ATOM    129  H   ASP A   9      -2.575  10.435  12.015  1.00  0.63           H  
ATOM    130  HA  ASP A   9      -5.125  11.192  10.813  1.00  0.63           H  
ATOM    131 1HB  ASP A   9      -3.147   8.995  10.156  1.00  0.63           H  
ATOM    132 2HB  ASP A   9      -4.714   9.088   9.371  1.00  0.63           H  
ATOM    133  N   VAL A  10      -6.744   9.429  11.429  1.00  0.62           N  
ATOM    134  CA  VAL A  10      -7.710   8.427  11.853  1.00  0.62           C  
ATOM    135  C   VAL A  10      -7.755   7.338  10.818  1.00  0.62           C  
ATOM    136  O   VAL A  10      -7.991   7.595   9.628  1.00  0.62           O  
ATOM    137  CB  VAL A  10      -9.090   9.018  12.042  1.00  0.62           C  
ATOM    138  CG1 VAL A  10     -10.061   7.925  12.361  1.00  0.62           C  
ATOM    139  CG2 VAL A  10      -9.038  10.042  13.168  1.00  0.62           C  
ATOM    140  H   VAL A  10      -7.034  10.196  10.839  1.00  0.62           H  
ATOM    141  HA  VAL A  10      -7.388   7.995  12.801  1.00  0.62           H  
ATOM    142  HB  VAL A  10      -9.414   9.491  11.112  1.00  0.62           H  
ATOM    143 1HG1 VAL A  10     -11.017   8.371  12.455  1.00  0.62           H  
ATOM    144 2HG1 VAL A  10     -10.082   7.199  11.557  1.00  0.62           H  
ATOM    145 3HG1 VAL A  10      -9.769   7.428  13.289  1.00  0.62           H  
ATOM    146 1HG2 VAL A  10     -10.015  10.475  13.312  1.00  0.62           H  
ATOM    147 2HG2 VAL A  10      -8.716   9.550  14.089  1.00  0.62           H  
ATOM    148 3HG2 VAL A  10      -8.325  10.828  12.910  1.00  0.62           H  
ATOM    149  N   ILE A  11      -7.511   6.129  11.272  1.00  0.64           N  
ATOM    150  CA  ILE A  11      -7.434   5.000  10.385  1.00  0.64           C  
ATOM    151  C   ILE A  11      -8.239   3.788  10.830  1.00  0.64           C  
ATOM    152  O   ILE A  11      -8.481   3.570  12.023  1.00  0.64           O  
ATOM    153  CB  ILE A  11      -5.963   4.602  10.242  1.00  0.64           C  
ATOM    154  CG1 ILE A  11      -5.417   4.240  11.602  1.00  0.64           C  
ATOM    155  CG2 ILE A  11      -5.082   5.728   9.649  1.00  0.64           C  
ATOM    156  CD1 ILE A  11      -4.067   3.685  11.550  1.00  0.64           C  
ATOM    157  H   ILE A  11      -7.348   5.990  12.271  1.00  0.64           H  
ATOM    158  HA  ILE A  11      -7.809   5.310   9.411  1.00  0.64           H  
ATOM    159  HB  ILE A  11      -5.917   3.740   9.619  1.00  0.64           H  
ATOM    160 1HG1 ILE A  11      -5.386   5.149  12.213  1.00  0.64           H  
ATOM    161 2HG1 ILE A  11      -6.078   3.523  12.084  1.00  0.64           H  
ATOM    162 1HG2 ILE A  11      -4.059   5.370   9.571  1.00  0.64           H  
ATOM    163 2HG2 ILE A  11      -5.428   6.003   8.685  1.00  0.64           H  
ATOM    164 3HG2 ILE A  11      -5.104   6.596  10.300  1.00  0.64           H  
ATOM    165 1HD1 ILE A  11      -3.738   3.485  12.549  1.00  0.64           H  
ATOM    166 2HD1 ILE A  11      -4.087   2.775  10.972  1.00  0.64           H  
ATOM    167 3HD1 ILE A  11      -3.398   4.394  11.085  1.00  0.64           H  
ATOM    168  N   ALA A  12      -8.636   2.978   9.861  1.00  0.67           N  
ATOM    169  CA  ALA A  12      -9.287   1.713  10.131  1.00  0.67           C  
ATOM    170  C   ALA A  12      -8.291   0.593   9.914  1.00  0.67           C  
ATOM    171  O   ALA A  12      -7.637   0.552   8.858  1.00  0.67           O  
ATOM    172  CB  ALA A  12     -10.498   1.540   9.277  1.00  0.67           C  
ATOM    173  H   ALA A  12      -8.462   3.261   8.898  1.00  0.67           H  
ATOM    174  HA  ALA A  12      -9.586   1.699  11.173  1.00  0.67           H  
ATOM    175 1HB  ALA A  12     -10.961   0.612   9.507  1.00  0.67           H  
ATOM    176 2HB  ALA A  12     -11.196   2.333   9.473  1.00  0.67           H  
ATOM    177 3HB  ALA A  12     -10.201   1.551   8.236  1.00  0.67           H  
ATOM    178  N   ILE A  13      -8.187  -0.297  10.899  1.00  0.74           N  
ATOM    179  CA  ILE A  13      -7.211  -1.382  10.940  1.00  0.74           C  
ATOM    180  C   ILE A  13      -7.836  -2.786  10.986  1.00  0.74           C  
ATOM    181  O   ILE A  13      -8.736  -3.057  11.784  1.00  0.74           O  
ATOM    182  CB  ILE A  13      -6.291  -1.182  12.155  1.00  0.74           C  
ATOM    183  CG1 ILE A  13      -5.589   0.140  12.057  1.00  0.74           C  
ATOM    184  CG2 ILE A  13      -5.276  -2.297  12.224  1.00  0.74           C  
ATOM    185  CD1 ILE A  13      -4.882   0.479  13.294  1.00  0.74           C  
ATOM    186  H   ILE A  13      -8.804  -0.171  11.703  1.00  0.74           H  
ATOM    187  HA  ILE A  13      -6.602  -1.324  10.037  1.00  0.74           H  
ATOM    188  HB  ILE A  13      -6.890  -1.163  13.056  1.00  0.74           H  
ATOM    189 1HG1 ILE A  13      -4.893   0.103  11.241  1.00  0.74           H  
ATOM    190 2HG1 ILE A  13      -6.310   0.929  11.865  1.00  0.74           H  
ATOM    191 1HG2 ILE A  13      -4.632  -2.147  13.076  1.00  0.74           H  
ATOM    192 2HG2 ILE A  13      -5.765  -3.219  12.322  1.00  0.74           H  
ATOM    193 3HG2 ILE A  13      -4.680  -2.297  11.309  1.00  0.74           H  
ATOM    194 1HD1 ILE A  13      -4.398   1.422  13.200  1.00  0.74           H  
ATOM    195 2HD1 ILE A  13      -5.591   0.519  14.107  1.00  0.74           H  
ATOM    196 3HD1 ILE A  13      -4.163  -0.264  13.491  1.00  0.74           H  
ATOM    197  N   CYS A  14      -7.337  -3.691  10.147  1.00  0.84           N  
ATOM    198  CA  CYS A  14      -7.845  -5.065  10.015  1.00  0.84           C  
ATOM    199  C   CYS A  14      -7.083  -6.099  10.834  1.00  0.84           C  
ATOM    200  O   CYS A  14      -6.924  -7.242  10.410  1.00  0.84           O  
ATOM    201  CB  CYS A  14      -7.761  -5.531   8.584  1.00  0.84           C  
ATOM    202  SG  CYS A  14      -6.102  -5.621   7.994  1.00  0.84           S  
ATOM    203  H   CYS A  14      -6.560  -3.405   9.546  1.00  0.84           H  
ATOM    204  HA  CYS A  14      -8.890  -5.073  10.331  1.00  0.84           H  
ATOM    205 1HB  CYS A  14      -8.186  -6.524   8.497  1.00  0.84           H  
ATOM    206 2HB  CYS A  14      -8.324  -4.888   7.952  1.00  0.84           H  
ATOM    207  HG  CYS A  14      -5.778  -4.338   8.275  1.00  0.84           H  
ATOM    208  N   CYS A  15      -6.570  -5.695  11.978  1.00  0.98           N  
ATOM    209  CA  CYS A  15      -5.786  -6.590  12.803  1.00  0.98           C  
ATOM    210  C   CYS A  15      -6.580  -7.869  13.107  1.00  0.98           C  
ATOM    211  O   CYS A  15      -7.665  -7.759  13.676  1.00  0.98           O  
ATOM    212  CB  CYS A  15      -5.442  -5.897  14.118  1.00  0.98           C  
ATOM    213  SG  CYS A  15      -4.477  -6.884  15.240  1.00  0.98           S  
ATOM    214  H   CYS A  15      -6.748  -4.748  12.275  1.00  0.98           H  
ATOM    215  HA  CYS A  15      -4.859  -6.779  12.284  1.00  0.98           H  
ATOM    216 1HB  CYS A  15      -4.875  -4.992  13.906  1.00  0.98           H  
ATOM    217 2HB  CYS A  15      -6.357  -5.598  14.622  1.00  0.98           H  
ATOM    218  HG  CYS A  15      -4.268  -5.915  16.120  1.00  0.98           H  
ATOM    219  N   PRO A  16      -6.050  -9.086  12.805  1.00  1.15           N  
ATOM    220  CA  PRO A  16      -6.664 -10.404  12.989  1.00  1.15           C  
ATOM    221  C   PRO A  16      -7.265 -10.638  14.367  1.00  1.15           C  
ATOM    222  O   PRO A  16      -8.260 -11.347  14.515  1.00  1.15           O  
ATOM    223  CB  PRO A  16      -5.485 -11.353  12.751  1.00  1.15           C  
ATOM    224  CG  PRO A  16      -4.606 -10.617  11.781  1.00  1.15           C  
ATOM    225  CD  PRO A  16      -4.702  -9.163  12.177  1.00  1.15           C  
ATOM    226  HA  PRO A  16      -7.431 -10.543  12.209  1.00  1.15           H  
ATOM    227 1HB  PRO A  16      -4.979 -11.569  13.706  1.00  1.15           H  
ATOM    228 2HB  PRO A  16      -5.848 -12.314  12.358  1.00  1.15           H  
ATOM    229 1HG  PRO A  16      -3.578 -11.004  11.834  1.00  1.15           H  
ATOM    230 2HG  PRO A  16      -4.957 -10.793  10.752  1.00  1.15           H  
ATOM    231 1HD  PRO A  16      -3.908  -8.885  12.888  1.00  1.15           H  
ATOM    232 2HD  PRO A  16      -4.668  -8.589  11.237  1.00  1.15           H  
ATOM    233  N   LYS A  17      -6.692  -9.995  15.374  1.00  1.30           N  
ATOM    234  CA  LYS A  17      -7.147 -10.133  16.752  1.00  1.30           C  
ATOM    235  C   LYS A  17      -8.610  -9.702  16.884  1.00  1.30           C  
ATOM    236  O   LYS A  17      -9.324 -10.147  17.790  1.00  1.30           O  
ATOM    237  CB  LYS A  17      -6.299  -9.234  17.646  1.00  1.30           C  
ATOM    238  CG  LYS A  17      -4.838  -9.617  17.830  1.00  1.30           C  
ATOM    239  CD  LYS A  17      -4.124  -8.553  18.685  1.00  1.30           C  
ATOM    240  CE  LYS A  17      -2.629  -8.818  18.814  1.00  1.30           C  
ATOM    241  NZ  LYS A  17      -1.924  -7.719  19.575  1.00  1.30           N  
ATOM    242  H   LYS A  17      -5.897  -9.403  15.196  1.00  1.30           H  
ATOM    243  HA  LYS A  17      -7.057 -11.175  17.058  1.00  1.30           H  
ATOM    244 1HB  LYS A  17      -6.287  -8.255  17.214  1.00  1.30           H  
ATOM    245 2HB  LYS A  17      -6.762  -9.155  18.629  1.00  1.30           H  
ATOM    246 1HG  LYS A  17      -4.769 -10.586  18.322  1.00  1.30           H  
ATOM    247 2HG  LYS A  17      -4.354  -9.684  16.855  1.00  1.30           H  
ATOM    248 1HD  LYS A  17      -4.263  -7.568  18.241  1.00  1.30           H  
ATOM    249 2HD  LYS A  17      -4.559  -8.538  19.683  1.00  1.30           H  
ATOM    250 1HE  LYS A  17      -2.483  -9.755  19.335  1.00  1.30           H  
ATOM    251 2HE  LYS A  17      -2.196  -8.897  17.815  1.00  1.30           H  
ATOM    252 1HZ  LYS A  17      -0.936  -7.918  19.642  1.00  1.30           H  
ATOM    253 2HZ  LYS A  17      -2.039  -6.810  19.097  1.00  1.30           H  
ATOM    254 3HZ  LYS A  17      -2.305  -7.641  20.501  1.00  1.30           H  
ATOM    255  N   TYR A  18      -9.034  -8.801  15.996  1.00  1.40           N  
ATOM    256  CA  TYR A  18     -10.362  -8.216  15.982  1.00  1.40           C  
ATOM    257  C   TYR A  18     -11.021  -8.463  14.621  1.00  1.40           C  
ATOM    258  O   TYR A  18     -11.815  -7.645  14.135  1.00  1.40           O  
ATOM    259  CB  TYR A  18     -10.226  -6.734  16.312  1.00  1.40           C  
ATOM    260  CG  TYR A  18      -9.436  -6.558  17.601  1.00  1.40           C  
ATOM    261  CD1 TYR A  18      -8.105  -6.183  17.536  1.00  1.40           C  
ATOM    262  CD2 TYR A  18     -10.011  -6.848  18.826  1.00  1.40           C  
ATOM    263  CE1 TYR A  18      -7.347  -6.112  18.685  1.00  1.40           C  
ATOM    264  CE2 TYR A  18      -9.254  -6.777  19.982  1.00  1.40           C  
ATOM    265  CZ  TYR A  18      -7.924  -6.421  19.920  1.00  1.40           C  
ATOM    266  OH  TYR A  18      -7.144  -6.404  21.076  1.00  1.40           O  
ATOM    267  H   TYR A  18      -8.401  -8.502  15.256  1.00  1.40           H  
ATOM    268  HA  TYR A  18     -10.971  -8.704  16.743  1.00  1.40           H  
ATOM    269 1HB  TYR A  18      -9.707  -6.215  15.500  1.00  1.40           H  
ATOM    270 2HB  TYR A  18     -11.208  -6.292  16.437  1.00  1.40           H  
ATOM    271  HD1 TYR A  18      -7.649  -5.969  16.571  1.00  1.40           H  
ATOM    272  HD2 TYR A  18     -11.056  -7.153  18.878  1.00  1.40           H  
ATOM    273  HE1 TYR A  18      -6.295  -5.838  18.622  1.00  1.40           H  
ATOM    274  HE2 TYR A  18      -9.711  -7.023  20.939  1.00  1.40           H  
ATOM    275  HH  TYR A  18      -6.292  -5.995  20.875  1.00  1.40           H  
ATOM    276  N   LYS A  19     -10.692  -9.600  14.001  1.00  1.40           N  
ATOM    277  CA  LYS A  19     -11.196  -9.883  12.665  1.00  1.40           C  
ATOM    278  C   LYS A  19     -12.708  -9.804  12.555  1.00  1.40           C  
ATOM    279  O   LYS A  19     -13.438  -9.772  13.552  1.00  1.40           O  
ATOM    280  CB  LYS A  19     -10.742 -11.263  12.170  1.00  1.40           C  
ATOM    281  CG  LYS A  19     -11.393 -12.454  12.868  1.00  1.40           C  
ATOM    282  CD  LYS A  19     -10.792 -13.782  12.384  1.00  1.40           C  
ATOM    283  CE  LYS A  19     -11.157 -14.126  10.908  1.00  1.40           C  
ATOM    284  NZ  LYS A  19     -12.605 -14.529  10.707  1.00  1.40           N  
ATOM    285  H   LYS A  19     -10.030 -10.250  14.431  1.00  1.40           H  
ATOM    286  HA  LYS A  19     -10.780  -9.134  11.986  1.00  1.40           H  
ATOM    287 1HB  LYS A  19     -10.960 -11.355  11.106  1.00  1.40           H  
ATOM    288 2HB  LYS A  19      -9.671 -11.356  12.290  1.00  1.40           H  
ATOM    289 1HG  LYS A  19     -11.241 -12.364  13.944  1.00  1.40           H  
ATOM    290 2HG  LYS A  19     -12.463 -12.457  12.669  1.00  1.40           H  
ATOM    291 1HD  LYS A  19      -9.706 -13.734  12.476  1.00  1.40           H  
ATOM    292 2HD  LYS A  19     -11.154 -14.583  13.025  1.00  1.40           H  
ATOM    293 1HE  LYS A  19     -10.945 -13.261  10.279  1.00  1.40           H  
ATOM    294 2HE  LYS A  19     -10.524 -14.954  10.592  1.00  1.40           H  
ATOM    295 1HZ  LYS A  19     -12.755 -14.745   9.738  1.00  1.40           H  
ATOM    296 2HZ  LYS A  19     -12.820 -15.335  11.266  1.00  1.40           H  
ATOM    297 3HZ  LYS A  19     -13.262 -13.772  10.957  1.00  1.40           H  
ATOM    298  N   ASP A  20     -13.136  -9.766  11.305  1.00  1.31           N  
ATOM    299  CA  ASP A  20     -14.486  -9.644  10.763  1.00  1.31           C  
ATOM    300  C   ASP A  20     -14.955  -8.183  10.722  1.00  1.31           C  
ATOM    301  O   ASP A  20     -15.839  -7.847   9.922  1.00  1.31           O  
ATOM    302  CB  ASP A  20     -15.496 -10.483  11.572  1.00  1.31           C  
ATOM    303  CG  ASP A  20     -15.090 -11.982  11.671  1.00  1.31           C  
ATOM    304  OD1 ASP A  20     -14.477 -12.487  10.747  1.00  1.31           O  
ATOM    305  OD2 ASP A  20     -15.389 -12.599  12.655  1.00  1.31           O  
ATOM    306  H   ASP A  20     -12.412  -9.791  10.591  1.00  1.31           H  
ATOM    307  HA  ASP A  20     -14.480 -10.021   9.743  1.00  1.31           H  
ATOM    308 1HB  ASP A  20     -15.623 -10.070  12.571  1.00  1.31           H  
ATOM    309 2HB  ASP A  20     -16.470 -10.428  11.085  1.00  1.31           H  
ATOM    310  N   ARG A  21     -14.323  -7.289  11.487  1.00  1.16           N  
ATOM    311  CA  ARG A  21     -14.608  -5.856  11.352  1.00  1.16           C  
ATOM    312  C   ARG A  21     -13.320  -5.068  11.564  1.00  1.16           C  
ATOM    313  O   ARG A  21     -12.585  -5.348  12.510  1.00  1.16           O  
ATOM    314  CB  ARG A  21     -15.664  -5.372  12.348  1.00  1.16           C  
ATOM    315  CG  ARG A  21     -17.099  -5.891  12.157  1.00  1.16           C  
ATOM    316  CD  ARG A  21     -17.722  -5.298  10.931  1.00  1.16           C  
ATOM    317  NE  ARG A  21     -19.125  -5.676  10.775  1.00  1.16           N  
ATOM    318  CZ  ARG A  21     -19.569  -6.815  10.197  1.00  1.16           C  
ATOM    319  NH1 ARG A  21     -18.726  -7.707   9.720  1.00  1.16           N  
ATOM    320  NH2 ARG A  21     -20.872  -7.038  10.109  1.00  1.16           N  
ATOM    321  H   ARG A  21     -13.617  -7.590  12.175  1.00  1.16           H  
ATOM    322  HA  ARG A  21     -14.989  -5.693  10.346  1.00  1.16           H  
ATOM    323 1HB  ARG A  21     -15.353  -5.657  13.353  1.00  1.16           H  
ATOM    324 2HB  ARG A  21     -15.703  -4.279  12.325  1.00  1.16           H  
ATOM    325 1HG  ARG A  21     -17.114  -6.973  12.073  1.00  1.16           H  
ATOM    326 2HG  ARG A  21     -17.701  -5.590  13.015  1.00  1.16           H  
ATOM    327 1HD  ARG A  21     -17.670  -4.209  10.995  1.00  1.16           H  
ATOM    328 2HD  ARG A  21     -17.178  -5.629  10.047  1.00  1.16           H  
ATOM    329  HE  ARG A  21     -19.816  -5.034  11.125  1.00  1.16           H  
ATOM    330 1HH1 ARG A  21     -17.704  -7.565   9.782  1.00  1.16           H  
ATOM    331 2HH1 ARG A  21     -19.075  -8.549   9.292  1.00  1.16           H  
ATOM    332 1HH2 ARG A  21     -21.528  -6.362  10.475  1.00  1.16           H  
ATOM    333 2HH2 ARG A  21     -21.210  -7.886   9.678  1.00  1.16           H  
ATOM    334  N   PRO A  22     -13.022  -4.033  10.782  1.00  1.00           N  
ATOM    335  CA  PRO A  22     -11.869  -3.211  11.016  1.00  1.00           C  
ATOM    336  C   PRO A  22     -12.137  -2.399  12.258  1.00  1.00           C  
ATOM    337  O   PRO A  22     -13.286  -2.026  12.510  1.00  1.00           O  
ATOM    338  CB  PRO A  22     -11.776  -2.375   9.766  1.00  1.00           C  
ATOM    339  CG  PRO A  22     -13.213  -2.290   9.251  1.00  1.00           C  
ATOM    340  CD  PRO A  22     -13.871  -3.620   9.660  1.00  1.00           C  
ATOM    341  HA  PRO A  22     -10.985  -3.853  11.145  1.00  1.00           H  
ATOM    342 1HB  PRO A  22     -11.356  -1.419  10.037  1.00  1.00           H  
ATOM    343 2HB  PRO A  22     -11.080  -2.833   9.048  1.00  1.00           H  
ATOM    344 1HG  PRO A  22     -13.715  -1.414   9.685  1.00  1.00           H  
ATOM    345 2HG  PRO A  22     -13.207  -2.143   8.156  1.00  1.00           H  
ATOM    346 1HD  PRO A  22     -14.899  -3.416   9.993  1.00  1.00           H  
ATOM    347 2HD  PRO A  22     -13.838  -4.345   8.853  1.00  1.00           H  
ATOM    348  N   GLN A  23     -11.097  -2.069  12.992  1.00  0.87           N  
ATOM    349  CA  GLN A  23     -11.283  -1.253  14.174  1.00  0.87           C  
ATOM    350  C   GLN A  23     -10.766   0.137  13.898  1.00  0.87           C  
ATOM    351  O   GLN A  23      -9.893   0.319  13.055  1.00  0.87           O  
ATOM    352  CB  GLN A  23     -10.547  -1.872  15.354  1.00  0.87           C  
ATOM    353  CG  GLN A  23     -10.934  -3.333  15.632  1.00  0.87           C  
ATOM    354  CD  GLN A  23     -12.374  -3.534  16.047  1.00  0.87           C  
ATOM    355  OE1 GLN A  23     -12.817  -2.964  17.053  1.00  0.87           O  
ATOM    356  NE2 GLN A  23     -13.119  -4.342  15.287  1.00  0.87           N  
ATOM    357  H   GLN A  23     -10.173  -2.402  12.725  1.00  0.87           H  
ATOM    358  HA  GLN A  23     -12.342  -1.187  14.407  1.00  0.87           H  
ATOM    359 1HB  GLN A  23      -9.526  -1.873  15.133  1.00  0.87           H  
ATOM    360 2HB  GLN A  23     -10.702  -1.275  16.252  1.00  0.87           H  
ATOM    361 1HG  GLN A  23     -10.768  -3.919  14.723  1.00  0.87           H  
ATOM    362 2HG  GLN A  23     -10.297  -3.704  16.431  1.00  0.87           H  
ATOM    363 1HE2 GLN A  23     -14.074  -4.503  15.519  1.00  0.87           H  
ATOM    364 2HE2 GLN A  23     -12.732  -4.799  14.445  1.00  0.87           H  
ATOM    365  N   ILE A  24     -11.259   1.114  14.624  1.00  0.77           N  
ATOM    366  CA  ILE A  24     -10.758   2.469  14.469  1.00  0.77           C  
ATOM    367  C   ILE A  24      -9.662   2.817  15.457  1.00  0.77           C  
ATOM    368  O   ILE A  24      -9.773   2.518  16.650  1.00  0.77           O  
ATOM    369  CB  ILE A  24     -11.873   3.508  14.560  1.00  0.77           C  
ATOM    370  CG1 ILE A  24     -12.920   3.300  13.451  1.00  0.77           C  
ATOM    371  CG2 ILE A  24     -11.258   4.850  14.500  1.00  0.77           C  
ATOM    372  CD1 ILE A  24     -12.332   3.438  12.058  1.00  0.77           C  
ATOM    373  H   ILE A  24     -11.989   0.923  15.299  1.00  0.77           H  
ATOM    374  HA  ILE A  24     -10.331   2.561  13.472  1.00  0.77           H  
ATOM    375  HB  ILE A  24     -12.392   3.402  15.516  1.00  0.77           H  
ATOM    376 1HG1 ILE A  24     -13.347   2.303  13.544  1.00  0.77           H  
ATOM    377 2HG1 ILE A  24     -13.718   4.031  13.570  1.00  0.77           H  
ATOM    378 1HG2 ILE A  24     -11.995   5.521  14.599  1.00  0.77           H  
ATOM    379 2HG2 ILE A  24     -10.568   4.992  15.306  1.00  0.77           H  
ATOM    380 3HG2 ILE A  24     -10.739   4.983  13.545  1.00  0.77           H  
ATOM    381 1HD1 ILE A  24     -13.096   3.281  11.308  1.00  0.77           H  
ATOM    382 2HD1 ILE A  24     -11.910   4.437  11.944  1.00  0.77           H  
ATOM    383 3HD1 ILE A  24     -11.552   2.701  11.937  1.00  0.77           H  
ATOM    384  N   ALA A  25      -8.612   3.440  14.939  1.00  0.71           N  
ATOM    385  CA  ALA A  25      -7.485   3.866  15.738  1.00  0.71           C  
ATOM    386  C   ALA A  25      -6.922   5.184  15.225  1.00  0.71           C  
ATOM    387  O   ALA A  25      -7.151   5.571  14.080  1.00  0.71           O  
ATOM    388  CB  ALA A  25      -6.408   2.823  15.698  1.00  0.71           C  
ATOM    389  H   ALA A  25      -8.594   3.604  13.933  1.00  0.71           H  
ATOM    390  HA  ALA A  25      -7.826   4.011  16.761  1.00  0.71           H  
ATOM    391 1HB  ALA A  25      -5.592   3.151  16.322  1.00  0.71           H  
ATOM    392 2HB  ALA A  25      -6.791   1.890  16.065  1.00  0.71           H  
ATOM    393 3HB  ALA A  25      -6.072   2.709  14.675  1.00  0.71           H  
ATOM    394  N   ARG A  26      -6.203   5.885  16.081  1.00  0.67           N  
ATOM    395  CA  ARG A  26      -5.539   7.110  15.675  1.00  0.67           C  
ATOM    396  C   ARG A  26      -4.040   6.893  15.725  1.00  0.67           C  
ATOM    397  O   ARG A  26      -3.501   6.332  16.678  1.00  0.67           O  
ATOM    398  CB  ARG A  26      -5.966   8.272  16.551  1.00  0.67           C  
ATOM    399  CG  ARG A  26      -5.402   9.610  16.158  1.00  0.67           C  
ATOM    400  CD  ARG A  26      -5.968  10.687  16.993  1.00  0.67           C  
ATOM    401  NE  ARG A  26      -5.576  10.556  18.390  1.00  0.67           N  
ATOM    402  CZ  ARG A  26      -6.034  11.332  19.390  1.00  0.67           C  
ATOM    403  NH1 ARG A  26      -6.888  12.297  19.132  1.00  0.67           N  
ATOM    404  NH2 ARG A  26      -5.629  11.125  20.632  1.00  0.67           N  
ATOM    405  H   ARG A  26      -6.090   5.539  17.027  1.00  0.67           H  
ATOM    406  HA  ARG A  26      -5.816   7.342  14.649  1.00  0.67           H  
ATOM    407 1HB  ARG A  26      -7.054   8.353  16.548  1.00  0.67           H  
ATOM    408 2HB  ARG A  26      -5.648   8.079  17.574  1.00  0.67           H  
ATOM    409 1HG  ARG A  26      -4.317   9.604  16.289  1.00  0.67           H  
ATOM    410 2HG  ARG A  26      -5.640   9.818  15.110  1.00  0.67           H  
ATOM    411 1HD  ARG A  26      -5.620  11.649  16.623  1.00  0.67           H  
ATOM    412 2HD  ARG A  26      -7.055  10.649  16.939  1.00  0.67           H  
ATOM    413  HE  ARG A  26      -4.922   9.823  18.627  1.00  0.67           H  
ATOM    414 1HH1 ARG A  26      -7.199  12.457  18.185  1.00  0.67           H  
ATOM    415 2HH1 ARG A  26      -7.231  12.877  19.884  1.00  0.67           H  
ATOM    416 1HH2 ARG A  26      -4.977  10.381  20.846  1.00  0.67           H  
ATOM    417 2HH2 ARG A  26      -5.979  11.704  21.387  1.00  0.67           H  
ATOM    418  N   VAL A  27      -3.342   7.321  14.704  1.00  0.66           N  
ATOM    419  CA  VAL A  27      -1.905   7.104  14.698  1.00  0.66           C  
ATOM    420  C   VAL A  27      -1.189   8.014  15.670  1.00  0.66           C  
ATOM    421  O   VAL A  27      -1.376   9.229  15.622  1.00  0.66           O  
ATOM    422  CB  VAL A  27      -1.364   7.373  13.312  1.00  0.66           C  
ATOM    423  CG1 VAL A  27       0.149   7.239  13.306  1.00  0.66           C  
ATOM    424  CG2 VAL A  27      -1.990   6.459  12.368  1.00  0.66           C  
ATOM    425  H   VAL A  27      -3.813   7.777  13.913  1.00  0.66           H  
ATOM    426  HA  VAL A  27      -1.703   6.074  14.976  1.00  0.66           H  
ATOM    427  HB  VAL A  27      -1.612   8.389  13.037  1.00  0.66           H  
ATOM    428 1HG1 VAL A  27       0.520   7.454  12.306  1.00  0.66           H  
ATOM    429 2HG1 VAL A  27       0.590   7.927  14.008  1.00  0.66           H  
ATOM    430 3HG1 VAL A  27       0.411   6.229  13.595  1.00  0.66           H  
ATOM    431 1HG2 VAL A  27      -1.619   6.697  11.418  1.00  0.66           H  
ATOM    432 2HG2 VAL A  27      -1.745   5.436  12.621  1.00  0.66           H  
ATOM    433 3HG2 VAL A  27      -3.075   6.600  12.384  1.00  0.66           H  
ATOM    434  N   VAL A  28      -0.341   7.465  16.534  1.00  0.67           N  
ATOM    435  CA  VAL A  28       0.369   8.337  17.457  1.00  0.67           C  
ATOM    436  C   VAL A  28       1.856   8.459  17.102  1.00  0.67           C  
ATOM    437  O   VAL A  28       2.467   9.492  17.376  1.00  0.67           O  
ATOM    438  CB  VAL A  28       0.160   7.871  18.926  1.00  0.67           C  
ATOM    439  CG1 VAL A  28      -1.336   7.953  19.269  1.00  0.67           C  
ATOM    440  CG2 VAL A  28       0.631   6.447  19.148  1.00  0.67           C  
ATOM    441  H   VAL A  28      -0.189   6.458  16.549  1.00  0.67           H  
ATOM    442  HA  VAL A  28      -0.065   9.333  17.388  1.00  0.67           H  
ATOM    443  HB  VAL A  28       0.705   8.544  19.585  1.00  0.67           H  
ATOM    444 1HG1 VAL A  28      -1.484   7.655  20.305  1.00  0.67           H  
ATOM    445 2HG1 VAL A  28      -1.686   8.972  19.130  1.00  0.67           H  
ATOM    446 3HG1 VAL A  28      -1.893   7.283  18.613  1.00  0.67           H  
ATOM    447 1HG2 VAL A  28       0.467   6.161  20.186  1.00  0.67           H  
ATOM    448 2HG2 VAL A  28       0.063   5.801  18.520  1.00  0.67           H  
ATOM    449 3HG2 VAL A  28       1.692   6.357  18.917  1.00  0.67           H  
ATOM    450  N   GLN A  29       2.428   7.435  16.458  1.00  0.69           N  
ATOM    451  CA  GLN A  29       3.840   7.512  16.055  1.00  0.69           C  
ATOM    452  C   GLN A  29       4.232   6.563  14.914  1.00  0.69           C  
ATOM    453  O   GLN A  29       3.973   5.364  14.963  1.00  0.69           O  
ATOM    454  CB  GLN A  29       4.760   7.295  17.266  1.00  0.69           C  
ATOM    455  CG  GLN A  29       6.265   7.305  16.962  1.00  0.69           C  
ATOM    456  CD  GLN A  29       6.804   8.676  16.532  1.00  0.69           C  
ATOM    457  OE1 GLN A  29       6.625   9.685  17.229  1.00  0.69           O  
ATOM    458  NE2 GLN A  29       7.482   8.711  15.382  1.00  0.69           N  
ATOM    459  H   GLN A  29       1.882   6.594  16.282  1.00  0.69           H  
ATOM    460  HA  GLN A  29       4.028   8.524  15.703  1.00  0.69           H  
ATOM    461 1HB  GLN A  29       4.574   8.074  18.006  1.00  0.69           H  
ATOM    462 2HB  GLN A  29       4.530   6.349  17.735  1.00  0.69           H  
ATOM    463 1HG  GLN A  29       6.797   7.007  17.863  1.00  0.69           H  
ATOM    464 2HG  GLN A  29       6.471   6.593  16.168  1.00  0.69           H  
ATOM    465 1HE2 GLN A  29       7.867   9.570  15.051  1.00  0.69           H  
ATOM    466 2HE2 GLN A  29       7.621   7.846  14.840  1.00  0.69           H  
ATOM    467  N   LYS A  30       4.884   7.084  13.884  1.00  0.72           N  
ATOM    468  CA  LYS A  30       5.379   6.205  12.820  1.00  0.72           C  
ATOM    469  C   LYS A  30       6.661   5.519  13.295  1.00  0.72           C  
ATOM    470  O   LYS A  30       7.555   6.186  13.834  1.00  0.72           O  
ATOM    471  CB  LYS A  30       5.637   6.975  11.528  1.00  0.72           C  
ATOM    472  CG  LYS A  30       6.075   6.084  10.367  1.00  0.72           C  
ATOM    473  CD  LYS A  30       6.260   6.877   9.082  1.00  0.72           C  
ATOM    474  CE  LYS A  30       6.671   5.965   7.939  1.00  0.72           C  
ATOM    475  NZ  LYS A  30       6.966   6.725   6.699  1.00  0.72           N  
ATOM    476  H   LYS A  30       5.061   8.080  13.849  1.00  0.72           H  
ATOM    477  HA  LYS A  30       4.644   5.426  12.624  1.00  0.72           H  
ATOM    478 1HB  LYS A  30       4.743   7.518  11.233  1.00  0.72           H  
ATOM    479 2HB  LYS A  30       6.425   7.708  11.694  1.00  0.72           H  
ATOM    480 1HG  LYS A  30       7.029   5.612  10.619  1.00  0.72           H  
ATOM    481 2HG  LYS A  30       5.346   5.293  10.208  1.00  0.72           H  
ATOM    482 1HD  LYS A  30       5.320   7.373   8.818  1.00  0.72           H  
ATOM    483 2HD  LYS A  30       7.025   7.638   9.223  1.00  0.72           H  
ATOM    484 1HE  LYS A  30       7.559   5.407   8.232  1.00  0.72           H  
ATOM    485 2HE  LYS A  30       5.861   5.263   7.737  1.00  0.72           H  
ATOM    486 1HZ  LYS A  30       7.229   6.098   5.955  1.00  0.72           H  
ATOM    487 2HZ  LYS A  30       6.143   7.259   6.379  1.00  0.72           H  
ATOM    488 3HZ  LYS A  30       7.715   7.374   6.853  1.00  0.72           H  
ATOM    489  N   THR A  31       6.758   4.198  13.122  1.00  0.74           N  
ATOM    490  CA  THR A  31       7.937   3.467  13.571  1.00  0.74           C  
ATOM    491  C   THR A  31       8.543   2.676  12.413  1.00  0.74           C  
ATOM    492  O   THR A  31       7.949   2.532  11.342  1.00  0.74           O  
ATOM    493  CB  THR A  31       7.589   2.434  14.661  1.00  0.74           C  
ATOM    494  OG1 THR A  31       6.922   1.329  14.047  1.00  0.74           O  
ATOM    495  CG2 THR A  31       6.632   3.058  15.690  1.00  0.74           C  
ATOM    496  H   THR A  31       6.002   3.671  12.696  1.00  0.74           H  
ATOM    497  HA  THR A  31       8.681   4.170  13.946  1.00  0.74           H  
ATOM    498  HB  THR A  31       8.496   2.089  15.154  1.00  0.74           H  
ATOM    499  HG1 THR A  31       6.161   1.681  13.532  1.00  0.74           H  
ATOM    500 1HG2 THR A  31       6.376   2.318  16.448  1.00  0.74           H  
ATOM    501 2HG2 THR A  31       7.110   3.914  16.165  1.00  0.74           H  
ATOM    502 3HG2 THR A  31       5.721   3.384  15.186  1.00  0.74           H  
ATOM    503  N   SER A  32       9.680   2.051  12.672  1.00  0.75           N  
ATOM    504  CA  SER A  32      10.363   1.225  11.680  1.00  0.75           C  
ATOM    505  C   SER A  32       9.627  -0.077  11.324  1.00  0.75           C  
ATOM    506  O   SER A  32      10.034  -0.773  10.391  1.00  0.75           O  
ATOM    507  CB  SER A  32      11.766   0.904  12.157  1.00  0.75           C  
ATOM    508  OG  SER A  32      11.739   0.087  13.292  1.00  0.75           O  
ATOM    509  H   SER A  32      10.105   2.176  13.577  1.00  0.75           H  
ATOM    510  HA  SER A  32      10.448   1.813  10.765  1.00  0.75           H  
ATOM    511 1HB  SER A  32      12.308   0.399  11.358  1.00  0.75           H  
ATOM    512 2HB  SER A  32      12.299   1.826  12.380  1.00  0.75           H  
ATOM    513  HG  SER A  32      11.190  -0.669  13.059  1.00  0.75           H  
ATOM    514  N   SER A  33       8.593  -0.447  12.092  1.00  0.75           N  
ATOM    515  CA  SER A  33       7.864  -1.684  11.836  1.00  0.75           C  
ATOM    516  C   SER A  33       6.377  -1.443  11.614  1.00  0.75           C  
ATOM    517  O   SER A  33       5.577  -2.379  11.668  1.00  0.75           O  
ATOM    518  CB  SER A  33       8.040  -2.645  12.992  1.00  0.75           C  
ATOM    519  OG  SER A  33       7.570  -2.080  14.183  1.00  0.75           O  
ATOM    520  H   SER A  33       8.254   0.165  12.839  1.00  0.75           H  
ATOM    521  HA  SER A  33       8.270  -2.145  10.936  1.00  0.75           H  
ATOM    522 1HB  SER A  33       7.490  -3.560  12.781  1.00  0.75           H  
ATOM    523 2HB  SER A  33       9.090  -2.906  13.098  1.00  0.75           H  
ATOM    524  HG  SER A  33       6.732  -1.659  13.960  1.00  0.75           H  
ATOM    525  N   GLY A  34       5.992  -0.193  11.377  1.00  0.74           N  
ATOM    526  CA  GLY A  34       4.572   0.098  11.231  1.00  0.74           C  
ATOM    527  C   GLY A  34       4.225   1.317  12.045  1.00  0.74           C  
ATOM    528  O   GLY A  34       5.079   2.170  12.274  1.00  0.74           O  
ATOM    529  H   GLY A  34       6.677   0.564  11.309  1.00  0.74           H  
ATOM    530 1HA  GLY A  34       4.323   0.261  10.183  1.00  0.74           H  
ATOM    531 2HA  GLY A  34       3.990  -0.745  11.584  1.00  0.74           H  
ATOM    532  N   PHE A  35       2.981   1.437  12.444  1.00  0.73           N  
ATOM    533  CA  PHE A  35       2.573   2.589  13.211  1.00  0.73           C  
ATOM    534  C   PHE A  35       2.166   2.215  14.610  1.00  0.73           C  
ATOM    535  O   PHE A  35       1.549   1.173  14.836  1.00  0.73           O  
ATOM    536  CB  PHE A  35       1.416   3.286  12.519  1.00  0.73           C  
ATOM    537  CG  PHE A  35       1.803   3.914  11.242  1.00  0.73           C  
ATOM    538  CD1 PHE A  35       1.829   3.190  10.069  1.00  0.73           C  
ATOM    539  CD2 PHE A  35       2.158   5.237  11.209  1.00  0.73           C  
ATOM    540  CE1 PHE A  35       2.212   3.796   8.901  1.00  0.73           C  
ATOM    541  CE2 PHE A  35       2.524   5.839  10.047  1.00  0.73           C  
ATOM    542  CZ  PHE A  35       2.560   5.118   8.895  1.00  0.73           C  
ATOM    543  H   PHE A  35       2.314   0.705  12.220  1.00  0.73           H  
ATOM    544  HA  PHE A  35       3.411   3.289  13.283  1.00  0.73           H  
ATOM    545 1HB  PHE A  35       0.619   2.567  12.324  1.00  0.73           H  
ATOM    546 2HB  PHE A  35       1.015   4.049  13.175  1.00  0.73           H  
ATOM    547  HD1 PHE A  35       1.551   2.132  10.077  1.00  0.73           H  
ATOM    548  HD2 PHE A  35       2.148   5.802  12.127  1.00  0.73           H  
ATOM    549  HE1 PHE A  35       2.240   3.234   7.982  1.00  0.73           H  
ATOM    550  HE2 PHE A  35       2.795   6.897  10.033  1.00  0.73           H  
ATOM    551  HZ  PHE A  35       2.858   5.598   7.962  1.00  0.73           H  
ATOM    552  N   SER A  36       2.479   3.083  15.552  1.00  0.73           N  
ATOM    553  CA  SER A  36       1.999   2.923  16.897  1.00  0.73           C  
ATOM    554  C   SER A  36       0.674   3.636  16.876  1.00  0.73           C  
ATOM    555  O   SER A  36       0.610   4.802  16.449  1.00  0.73           O  
ATOM    556  CB  SER A  36       2.948   3.517  17.911  1.00  0.73           C  
ATOM    557  OG  SER A  36       2.416   3.443  19.199  1.00  0.73           O  
ATOM    558  H   SER A  36       3.031   3.901  15.322  1.00  0.73           H  
ATOM    559  HA  SER A  36       1.851   1.874  17.116  1.00  0.73           H  
ATOM    560 1HB  SER A  36       3.897   2.986  17.872  1.00  0.73           H  
ATOM    561 2HB  SER A  36       3.138   4.547  17.651  1.00  0.73           H  
ATOM    562  HG  SER A  36       2.168   2.517  19.319  1.00  0.73           H  
ATOM    563  N   VAL A  37      -0.386   2.927  17.234  1.00  0.75           N  
ATOM    564  CA  VAL A  37      -1.704   3.524  17.142  1.00  0.75           C  
ATOM    565  C   VAL A  37      -2.466   3.426  18.448  1.00  0.75           C  
ATOM    566  O   VAL A  37      -2.353   2.437  19.170  1.00  0.75           O  
ATOM    567  CB  VAL A  37      -2.506   2.785  16.054  1.00  0.75           C  
ATOM    568  CG1 VAL A  37      -1.785   2.866  14.696  1.00  0.75           C  
ATOM    569  CG2 VAL A  37      -2.726   1.332  16.485  1.00  0.75           C  
ATOM    570  H   VAL A  37      -0.250   1.974  17.564  1.00  0.75           H  
ATOM    571  HA  VAL A  37      -1.604   4.572  16.878  1.00  0.75           H  
ATOM    572  HB  VAL A  37      -3.452   3.281  15.931  1.00  0.75           H  
ATOM    573 1HG1 VAL A  37      -2.365   2.359  13.945  1.00  0.75           H  
ATOM    574 2HG1 VAL A  37      -1.652   3.895  14.412  1.00  0.75           H  
ATOM    575 3HG1 VAL A  37      -0.819   2.384  14.769  1.00  0.75           H  
ATOM    576 1HG2 VAL A  37      -3.309   0.811  15.738  1.00  0.75           H  
ATOM    577 2HG2 VAL A  37      -1.760   0.836  16.603  1.00  0.75           H  
ATOM    578 3HG2 VAL A  37      -3.260   1.323  17.433  1.00  0.75           H  
ATOM    579  N   GLN A  38      -3.292   4.428  18.713  1.00  0.78           N  
ATOM    580  CA  GLN A  38      -4.172   4.468  19.877  1.00  0.78           C  
ATOM    581  C   GLN A  38      -5.545   4.038  19.450  1.00  0.78           C  
ATOM    582  O   GLN A  38      -6.147   4.618  18.548  1.00  0.78           O  
ATOM    583  CB  GLN A  38      -4.196   5.862  20.504  1.00  0.78           C  
ATOM    584  CG  GLN A  38      -5.202   6.086  21.631  1.00  0.78           C  
ATOM    585  CD  GLN A  38      -4.924   5.358  22.907  1.00  0.78           C  
ATOM    586  OE1 GLN A  38      -3.864   5.520  23.530  1.00  0.78           O  
ATOM    587  NE2 GLN A  38      -5.903   4.565  23.317  1.00  0.78           N  
ATOM    588  H   GLN A  38      -3.325   5.202  18.058  1.00  0.78           H  
ATOM    589  HA  GLN A  38      -3.818   3.752  20.622  1.00  0.78           H  
ATOM    590 1HB  GLN A  38      -3.214   6.076  20.910  1.00  0.78           H  
ATOM    591 2HB  GLN A  38      -4.394   6.601  19.722  1.00  0.78           H  
ATOM    592 1HG  GLN A  38      -5.239   7.150  21.857  1.00  0.78           H  
ATOM    593 2HG  GLN A  38      -6.173   5.747  21.291  1.00  0.78           H  
ATOM    594 1HE2 GLN A  38      -5.819   4.038  24.164  1.00  0.78           H  
ATOM    595 2HE2 GLN A  38      -6.746   4.476  22.768  1.00  0.78           H  
ATOM    596  N   TRP A  39      -6.042   2.995  20.046  1.00  0.85           N  
ATOM    597  CA  TRP A  39      -7.304   2.462  19.588  1.00  0.85           C  
ATOM    598  C   TRP A  39      -8.425   3.313  20.118  1.00  0.85           C  
ATOM    599  O   TRP A  39      -8.348   3.777  21.263  1.00  0.85           O  
ATOM    600  CB  TRP A  39      -7.385   1.054  20.065  1.00  0.85           C  
ATOM    601  CG  TRP A  39      -6.321   0.246  19.393  1.00  0.85           C  
ATOM    602  CD1 TRP A  39      -5.116   0.020  19.925  1.00  0.85           C  
ATOM    603  CD2 TRP A  39      -6.319  -0.461  18.140  1.00  0.85           C  
ATOM    604  NE1 TRP A  39      -4.380  -0.742  19.120  1.00  0.85           N  
ATOM    605  CE2 TRP A  39      -5.075  -1.056  18.034  1.00  0.85           C  
ATOM    606  CE3 TRP A  39      -7.236  -0.634  17.118  1.00  0.85           C  
ATOM    607  CZ2 TRP A  39      -4.720  -1.823  16.975  1.00  0.85           C  
ATOM    608  CZ3 TRP A  39      -6.844  -1.417  16.032  1.00  0.85           C  
ATOM    609  CH2 TRP A  39      -5.624  -1.992  15.978  1.00  0.85           C  
ATOM    610  H   TRP A  39      -5.532   2.563  20.825  1.00  0.85           H  
ATOM    611  HA  TRP A  39      -7.333   2.475  18.502  1.00  0.85           H  
ATOM    612 1HB  TRP A  39      -7.219   1.043  21.139  1.00  0.85           H  
ATOM    613 2HB  TRP A  39      -8.369   0.637  19.853  1.00  0.85           H  
ATOM    614  HD1 TRP A  39      -4.779   0.394  20.870  1.00  0.85           H  
ATOM    615  HE1 TRP A  39      -3.448  -1.037  19.314  1.00  0.85           H  
ATOM    616  HE3 TRP A  39      -8.223  -0.174  17.160  1.00  0.85           H  
ATOM    617  HZ2 TRP A  39      -3.745  -2.281  16.923  1.00  0.85           H  
ATOM    618  HZ3 TRP A  39      -7.519  -1.562  15.223  1.00  0.85           H  
ATOM    619  HH2 TRP A  39      -5.361  -2.602  15.123  1.00  0.85           H  
ATOM    620  N   MET A  40      -9.439   3.544  19.298  1.00  0.95           N  
ATOM    621  CA  MET A  40     -10.588   4.327  19.720  1.00  0.95           C  
ATOM    622  C   MET A  40     -11.704   3.414  20.209  1.00  0.95           C  
ATOM    623  O   MET A  40     -11.851   2.280  19.742  1.00  0.95           O  
ATOM    624  CB  MET A  40     -11.116   5.198  18.572  1.00  0.95           C  
ATOM    625  CG  MET A  40     -10.156   6.225  17.967  1.00  0.95           C  
ATOM    626  SD  MET A  40      -9.689   7.560  19.066  1.00  0.95           S  
ATOM    627  CE  MET A  40      -8.060   7.011  19.500  1.00  0.95           C  
ATOM    628  H   MET A  40      -9.432   3.149  18.355  1.00  0.95           H  
ATOM    629  HA  MET A  40     -10.295   4.971  20.550  1.00  0.95           H  
ATOM    630 1HB  MET A  40     -11.446   4.548  17.762  1.00  0.95           H  
ATOM    631 2HB  MET A  40     -12.005   5.736  18.922  1.00  0.95           H  
ATOM    632 1HG  MET A  40      -9.250   5.715  17.649  1.00  0.95           H  
ATOM    633 2HG  MET A  40     -10.621   6.664  17.084  1.00  0.95           H  
ATOM    634 1HE  MET A  40      -7.591   7.734  20.146  1.00  0.95           H  
ATOM    635 2HE  MET A  40      -8.128   6.065  20.002  1.00  0.95           H  
ATOM    636 3HE  MET A  40      -7.468   6.895  18.605  1.00  0.95           H  
ATOM    637  N   ALA A  41     -12.491   3.919  21.139  1.00  1.07           N  
ATOM    638  CA  ALA A  41     -13.701   3.284  21.610  1.00  1.07           C  
ATOM    639  C   ALA A  41     -14.847   4.039  20.983  1.00  1.07           C  
ATOM    640  O   ALA A  41     -14.753   5.250  20.775  1.00  1.07           O  
ATOM    641  CB  ALA A  41     -13.796   3.291  23.119  1.00  1.07           C  
ATOM    642  H   ALA A  41     -12.259   4.828  21.511  1.00  1.07           H  
ATOM    643  HA  ALA A  41     -13.728   2.254  21.249  1.00  1.07           H  
ATOM    644 1HB  ALA A  41     -14.726   2.821  23.429  1.00  1.07           H  
ATOM    645 2HB  ALA A  41     -12.964   2.745  23.536  1.00  1.07           H  
ATOM    646 3HB  ALA A  41     -13.770   4.302  23.465  1.00  1.07           H  
ATOM    647  N   GLY A  42     -15.939   3.348  20.712  1.00  1.18           N  
ATOM    648  CA  GLY A  42     -17.061   3.975  20.033  1.00  1.18           C  
ATOM    649  C   GLY A  42     -16.879   3.598  18.573  1.00  1.18           C  
ATOM    650  O   GLY A  42     -15.815   3.100  18.207  1.00  1.18           O  
ATOM    651  H   GLY A  42     -15.976   2.363  20.932  1.00  1.18           H  
ATOM    652 1HA  GLY A  42     -18.007   3.592  20.417  1.00  1.18           H  
ATOM    653 2HA  GLY A  42     -17.047   5.058  20.163  1.00  1.18           H  
ATOM    654  N   SER A  43     -17.903   3.757  17.751  1.00  1.27           N  
ATOM    655  CA  SER A  43     -17.743   3.317  16.370  1.00  1.27           C  
ATOM    656  C   SER A  43     -18.570   4.107  15.346  1.00  1.27           C  
ATOM    657  O   SER A  43     -18.110   5.129  14.812  1.00  1.27           O  
ATOM    658  CB  SER A  43     -18.035   1.817  16.268  1.00  1.27           C  
ATOM    659  OG  SER A  43     -19.347   1.529  16.635  1.00  1.27           O  
ATOM    660  H   SER A  43     -18.758   4.186  18.072  1.00  1.27           H  
ATOM    661  HA  SER A  43     -16.694   3.457  16.099  1.00  1.27           H  
ATOM    662 1HB  SER A  43     -17.859   1.483  15.248  1.00  1.27           H  
ATOM    663 2HB  SER A  43     -17.346   1.265  16.909  1.00  1.27           H  
ATOM    664  HG  SER A  43     -19.446   0.574  16.532  1.00  1.27           H  
ATOM    665  N   TYR A  44     -19.766   3.579  15.051  1.00  1.30           N  
ATOM    666  CA  TYR A  44     -20.645   4.105  14.022  1.00  1.30           C  
ATOM    667  C   TYR A  44     -21.810   4.913  14.598  1.00  1.30           C  
ATOM    668  O   TYR A  44     -22.223   5.917  14.026  1.00  1.30           O  
ATOM    669  CB  TYR A  44     -21.248   2.923  13.243  1.00  1.30           C  
ATOM    670  CG  TYR A  44     -20.235   1.897  12.731  1.00  1.30           C  
ATOM    671  CD1 TYR A  44     -20.651   0.597  12.493  1.00  1.30           C  
ATOM    672  CD2 TYR A  44     -18.918   2.222  12.565  1.00  1.30           C  
ATOM    673  CE1 TYR A  44     -19.745  -0.355  12.071  1.00  1.30           C  
ATOM    674  CE2 TYR A  44     -18.004   1.266  12.140  1.00  1.30           C  
ATOM    675  CZ  TYR A  44     -18.418  -0.011  11.895  1.00  1.30           C  
ATOM    676  OH  TYR A  44     -17.512  -0.958  11.494  1.00  1.30           O  
ATOM    677  H   TYR A  44     -20.037   2.761  15.569  1.00  1.30           H  
ATOM    678  HA  TYR A  44     -20.074   4.752  13.358  1.00  1.30           H  
ATOM    679 1HB  TYR A  44     -21.961   2.400  13.880  1.00  1.30           H  
ATOM    680 2HB  TYR A  44     -21.800   3.306  12.389  1.00  1.30           H  
ATOM    681  HD1 TYR A  44     -21.695   0.326  12.641  1.00  1.30           H  
ATOM    682  HD2 TYR A  44     -18.595   3.236  12.762  1.00  1.30           H  
ATOM    683  HE1 TYR A  44     -20.072  -1.375  11.882  1.00  1.30           H  
ATOM    684  HE2 TYR A  44     -16.954   1.524  12.009  1.00  1.30           H  
ATOM    685  HH  TYR A  44     -16.630  -0.574  11.472  1.00  1.30           H  
ATOM    686  N   SER A  45     -22.381   4.426  15.709  1.00  1.25           N  
ATOM    687  CA  SER A  45     -23.576   5.046  16.291  1.00  1.25           C  
ATOM    688  C   SER A  45     -23.305   6.061  17.404  1.00  1.25           C  
ATOM    689  O   SER A  45     -24.184   6.867  17.732  1.00  1.25           O  
ATOM    690  CB  SER A  45     -24.491   3.966  16.821  1.00  1.25           C  
ATOM    691  OG  SER A  45     -23.921   3.296  17.915  1.00  1.25           O  
ATOM    692  H   SER A  45     -21.989   3.607  16.143  1.00  1.25           H  
ATOM    693  HA  SER A  45     -24.098   5.565  15.491  1.00  1.25           H  
ATOM    694 1HB  SER A  45     -25.445   4.402  17.117  1.00  1.25           H  
ATOM    695 2HB  SER A  45     -24.694   3.248  16.029  1.00  1.25           H  
ATOM    696  HG  SER A  45     -23.998   3.903  18.662  1.00  1.25           H  
ATOM    697  N   GLY A  46     -22.110   6.040  17.975  1.00  1.15           N  
ATOM    698  CA  GLY A  46     -21.787   6.915  19.100  1.00  1.15           C  
ATOM    699  C   GLY A  46     -20.410   7.553  18.987  1.00  1.15           C  
ATOM    700  O   GLY A  46     -19.524   7.030  18.309  1.00  1.15           O  
ATOM    701  H   GLY A  46     -21.424   5.383  17.635  1.00  1.15           H  
ATOM    702 1HA  GLY A  46     -22.541   7.699  19.175  1.00  1.15           H  
ATOM    703 2HA  GLY A  46     -21.845   6.343  20.023  1.00  1.15           H  
ATOM    704  N   SER A  47     -20.243   8.663  19.704  1.00  1.04           N  
ATOM    705  CA  SER A  47     -19.013   9.455  19.713  1.00  1.04           C  
ATOM    706  C   SER A  47     -17.805   8.680  20.189  1.00  1.04           C  
ATOM    707  O   SER A  47     -17.900   7.847  21.093  1.00  1.04           O  
ATOM    708  CB  SER A  47     -19.199  10.655  20.615  1.00  1.04           C  
ATOM    709  OG  SER A  47     -20.209  11.497  20.130  1.00  1.04           O  
ATOM    710  H   SER A  47     -21.020   8.997  20.253  1.00  1.04           H  
ATOM    711  HA  SER A  47     -18.814   9.803  18.694  1.00  1.04           H  
ATOM    712 1HB  SER A  47     -19.447  10.323  21.620  1.00  1.04           H  
ATOM    713 2HB  SER A  47     -18.260  11.208  20.673  1.00  1.04           H  
ATOM    714  HG  SER A  47     -19.861  11.859  19.288  1.00  1.04           H  
ATOM    715  N   TRP A  48     -16.660   8.995  19.602  1.00  0.94           N  
ATOM    716  CA  TRP A  48     -15.393   8.383  19.937  1.00  0.94           C  
ATOM    717  C   TRP A  48     -14.669   8.930  21.155  1.00  0.94           C  
ATOM    718  O   TRP A  48     -14.772  10.114  21.491  1.00  0.94           O  
ATOM    719  CB  TRP A  48     -14.447   8.539  18.782  1.00  0.94           C  
ATOM    720  CG  TRP A  48     -14.821   7.798  17.629  1.00  0.94           C  
ATOM    721  CD1 TRP A  48     -15.883   6.969  17.438  1.00  0.94           C  
ATOM    722  CD2 TRP A  48     -14.133   7.851  16.422  1.00  0.94           C  
ATOM    723  NE1 TRP A  48     -15.865   6.496  16.165  1.00  0.94           N  
ATOM    724  CE2 TRP A  48     -14.805   7.028  15.533  1.00  0.94           C  
ATOM    725  CE3 TRP A  48     -13.017   8.531  16.013  1.00  0.94           C  
ATOM    726  CZ2 TRP A  48     -14.384   6.862  14.292  1.00  0.94           C  
ATOM    727  CZ3 TRP A  48     -12.601   8.366  14.758  1.00  0.94           C  
ATOM    728  CH2 TRP A  48     -13.280   7.541  13.905  1.00  0.94           C  
ATOM    729  H   TRP A  48     -16.675   9.659  18.825  1.00  0.94           H  
ATOM    730  HA  TRP A  48     -15.583   7.330  20.099  1.00  0.94           H  
ATOM    731 1HB  TRP A  48     -14.400   9.576  18.497  1.00  0.94           H  
ATOM    732 2HB  TRP A  48     -13.446   8.232  19.084  1.00  0.94           H  
ATOM    733  HD1 TRP A  48     -16.634   6.726  18.185  1.00  0.94           H  
ATOM    734  HE1 TRP A  48     -16.549   5.859  15.732  1.00  0.94           H  
ATOM    735  HE3 TRP A  48     -12.478   9.187  16.700  1.00  0.94           H  
ATOM    736  HZ2 TRP A  48     -14.876   6.227  13.622  1.00  0.94           H  
ATOM    737  HZ3 TRP A  48     -11.716   8.914  14.456  1.00  0.94           H  
ATOM    738  HH2 TRP A  48     -12.930   7.402  12.892  1.00  0.94           H  
ATOM    739  N   THR A  49     -13.878   8.052  21.757  1.00  0.89           N  
ATOM    740  CA  THR A  49     -12.963   8.371  22.854  1.00  0.89           C  
ATOM    741  C   THR A  49     -11.773   7.422  22.821  1.00  0.89           C  
ATOM    742  O   THR A  49     -11.846   6.360  22.219  1.00  0.89           O  
ATOM    743  CB  THR A  49     -13.666   8.288  24.213  1.00  0.89           C  
ATOM    744  OG1 THR A  49     -12.778   8.748  25.243  1.00  0.89           O  
ATOM    745  CG2 THR A  49     -14.067   6.875  24.503  1.00  0.89           C  
ATOM    746  H   THR A  49     -13.938   7.087  21.424  1.00  0.89           H  
ATOM    747  HA  THR A  49     -12.589   9.387  22.719  1.00  0.89           H  
ATOM    748  HB  THR A  49     -14.552   8.922  24.195  1.00  0.89           H  
ATOM    749  HG1 THR A  49     -12.110   8.062  25.408  1.00  0.89           H  
ATOM    750 1HG2 THR A  49     -14.567   6.827  25.469  1.00  0.89           H  
ATOM    751 2HG2 THR A  49     -14.745   6.522  23.722  1.00  0.89           H  
ATOM    752 3HG2 THR A  49     -13.173   6.253  24.528  1.00  0.89           H  
ATOM    753  N   GLU A  50     -10.653   7.790  23.418  1.00  0.93           N  
ATOM    754  CA  GLU A  50      -9.548   6.828  23.435  1.00  0.93           C  
ATOM    755  C   GLU A  50      -9.976   5.580  24.212  1.00  0.93           C  
ATOM    756  O   GLU A  50     -10.556   5.700  25.294  1.00  0.93           O  
ATOM    757  CB  GLU A  50      -8.305   7.441  24.077  1.00  0.93           C  
ATOM    758  CG  GLU A  50      -7.677   8.578  23.286  1.00  0.93           C  
ATOM    759  CD  GLU A  50      -6.427   9.134  23.923  1.00  0.93           C  
ATOM    760  OE1 GLU A  50      -6.086   8.707  24.998  1.00  0.93           O  
ATOM    761  OE2 GLU A  50      -5.812   9.988  23.324  1.00  0.93           O  
ATOM    762  H   GLU A  50     -10.582   8.687  23.880  1.00  0.93           H  
ATOM    763  HA  GLU A  50      -9.316   6.533  22.411  1.00  0.93           H  
ATOM    764 1HB  GLU A  50      -8.559   7.821  25.066  1.00  0.93           H  
ATOM    765 2HB  GLU A  50      -7.550   6.670  24.212  1.00  0.93           H  
ATOM    766 1HG  GLU A  50      -7.428   8.214  22.309  1.00  0.93           H  
ATOM    767 2HG  GLU A  50      -8.409   9.375  23.170  1.00  0.93           H  
ATOM    768  N   ALA A  51      -9.682   4.390  23.680  1.00  1.07           N  
ATOM    769  CA  ALA A  51     -10.021   3.153  24.377  1.00  1.07           C  
ATOM    770  C   ALA A  51      -9.033   2.852  25.474  1.00  1.07           C  
ATOM    771  O   ALA A  51      -7.824   3.028  25.292  1.00  1.07           O  
ATOM    772  CB  ALA A  51     -10.029   1.967  23.423  1.00  1.07           C  
ATOM    773  H   ALA A  51      -9.227   4.329  22.773  1.00  1.07           H  
ATOM    774  HA  ALA A  51     -11.005   3.278  24.824  1.00  1.07           H  
ATOM    775 1HB  ALA A  51     -10.298   1.064  23.970  1.00  1.07           H  
ATOM    776 2HB  ALA A  51     -10.743   2.133  22.628  1.00  1.07           H  
ATOM    777 3HB  ALA A  51      -9.035   1.850  22.995  1.00  1.07           H  
ATOM    778  N   LYS A  52      -9.538   2.331  26.584  1.00  1.34           N  
ATOM    779  CA  LYS A  52      -8.670   1.893  27.665  1.00  1.34           C  
ATOM    780  C   LYS A  52      -8.826   0.419  27.950  1.00  1.34           C  
ATOM    781  O   LYS A  52      -8.002  -0.385  27.519  1.00  1.34           O  
ATOM    782  CB  LYS A  52      -8.978   2.681  28.937  1.00  1.34           C  
ATOM    783  CG  LYS A  52      -8.585   4.147  28.903  1.00  1.34           C  
ATOM    784  CD  LYS A  52      -8.965   4.839  30.201  1.00  1.34           C  
ATOM    785  CE  LYS A  52      -8.571   6.300  30.182  1.00  1.34           C  
ATOM    786  NZ  LYS A  52      -8.991   7.005  31.427  1.00  1.34           N  
ATOM    787  H   LYS A  52     -10.540   2.230  26.674  1.00  1.34           H  
ATOM    788  HA  LYS A  52      -7.637   2.047  27.383  1.00  1.34           H  
ATOM    789 1HB  LYS A  52     -10.044   2.638  29.142  1.00  1.34           H  
ATOM    790 2HB  LYS A  52      -8.471   2.210  29.772  1.00  1.34           H  
ATOM    791 1HG  LYS A  52      -7.511   4.216  28.798  1.00  1.34           H  
ATOM    792 2HG  LYS A  52      -9.057   4.648  28.058  1.00  1.34           H  
ATOM    793 1HD  LYS A  52     -10.040   4.755  30.357  1.00  1.34           H  
ATOM    794 2HD  LYS A  52      -8.455   4.350  31.033  1.00  1.34           H  
ATOM    795 1HE  LYS A  52      -7.490   6.372  30.082  1.00  1.34           H  
ATOM    796 2HE  LYS A  52      -9.038   6.784  29.323  1.00  1.34           H  
ATOM    797 1HZ  LYS A  52      -8.709   7.975  31.378  1.00  1.34           H  
ATOM    798 2HZ  LYS A  52      -9.995   6.951  31.524  1.00  1.34           H  
ATOM    799 3HZ  LYS A  52      -8.551   6.564  32.223  1.00  1.34           H  
ATOM    800  N   ARG A  53      -9.966   0.043  28.535  1.00  1.74           N  
ATOM    801  CA  ARG A  53     -10.143  -1.339  28.942  1.00  1.74           C  
ATOM    802  C   ARG A  53     -11.436  -1.969  28.504  1.00  1.74           C  
ATOM    803  O   ARG A  53     -12.474  -1.314  28.371  1.00  1.74           O  
ATOM    804  CB  ARG A  53     -10.059  -1.453  30.454  1.00  1.74           C  
ATOM    805  CG  ARG A  53     -11.090  -0.696  31.248  1.00  1.74           C  
ATOM    806  CD  ARG A  53     -10.850  -0.890  32.704  1.00  1.74           C  
ATOM    807  NE  ARG A  53     -11.801  -0.174  33.538  1.00  1.74           N  
ATOM    808  CZ  ARG A  53     -11.693  -0.057  34.878  1.00  1.74           C  
ATOM    809  NH1 ARG A  53     -10.679  -0.615  35.506  1.00  1.74           N  
ATOM    810  NH2 ARG A  53     -12.600   0.618  35.559  1.00  1.74           N  
ATOM    811  H   ARG A  53     -10.657   0.727  28.790  1.00  1.74           H  
ATOM    812  HA  ARG A  53      -9.326  -1.920  28.518  1.00  1.74           H  
ATOM    813 1HB  ARG A  53     -10.165  -2.492  30.737  1.00  1.74           H  
ATOM    814 2HB  ARG A  53      -9.096  -1.130  30.782  1.00  1.74           H  
ATOM    815 1HG  ARG A  53     -11.014   0.367  31.021  1.00  1.74           H  
ATOM    816 2HG  ARG A  53     -12.089  -1.061  31.001  1.00  1.74           H  
ATOM    817 1HD  ARG A  53     -10.933  -1.952  32.935  1.00  1.74           H  
ATOM    818 2HD  ARG A  53      -9.851  -0.554  32.952  1.00  1.74           H  
ATOM    819  HE  ARG A  53     -12.592   0.268  33.087  1.00  1.74           H  
ATOM    820 1HH1 ARG A  53      -9.985  -1.133  34.985  1.00  1.74           H  
ATOM    821 2HH1 ARG A  53     -10.596  -0.528  36.508  1.00  1.74           H  
ATOM    822 1HH2 ARG A  53     -13.379   1.048  35.077  1.00  1.74           H  
ATOM    823 2HH2 ARG A  53     -12.516   0.706  36.560  1.00  1.74           H  
ATOM    824  N   ARG A  54     -11.322  -3.258  28.241  1.00  2.25           N  
ATOM    825  CA  ARG A  54     -12.413  -4.135  27.831  1.00  2.25           C  
ATOM    826  C   ARG A  54     -11.932  -5.563  27.666  1.00  2.25           C  
ATOM    827  O   ARG A  54     -10.881  -5.779  27.076  1.00  2.25           O  
ATOM    828  CB  ARG A  54     -13.021  -3.668  26.511  1.00  2.25           C  
ATOM    829  CG  ARG A  54     -14.087  -4.578  25.973  1.00  2.25           C  
ATOM    830  CD  ARG A  54     -14.763  -4.052  24.778  1.00  2.25           C  
ATOM    831  NE  ARG A  54     -15.615  -5.071  24.196  1.00  2.25           N  
ATOM    832  CZ  ARG A  54     -16.474  -4.880  23.179  1.00  2.25           C  
ATOM    833  NH1 ARG A  54     -16.618  -3.685  22.640  1.00  2.25           N  
ATOM    834  NH2 ARG A  54     -17.176  -5.902  22.722  1.00  2.25           N  
ATOM    835  H   ARG A  54     -10.401  -3.654  28.432  1.00  2.25           H  
ATOM    836  HA  ARG A  54     -13.185  -4.112  28.601  1.00  2.25           H  
ATOM    837 1HB  ARG A  54     -13.480  -2.691  26.622  1.00  2.25           H  
ATOM    838 2HB  ARG A  54     -12.240  -3.584  25.758  1.00  2.25           H  
ATOM    839 1HG  ARG A  54     -13.622  -5.501  25.671  1.00  2.25           H  
ATOM    840 2HG  ARG A  54     -14.833  -4.783  26.740  1.00  2.25           H  
ATOM    841 1HD  ARG A  54     -15.380  -3.198  25.048  1.00  2.25           H  
ATOM    842 2HD  ARG A  54     -14.024  -3.755  24.036  1.00  2.25           H  
ATOM    843  HE  ARG A  54     -15.513  -6.037  24.575  1.00  2.25           H  
ATOM    844 1HH1 ARG A  54     -16.079  -2.906  22.991  1.00  2.25           H  
ATOM    845 2HH1 ARG A  54     -17.265  -3.550  21.877  1.00  2.25           H  
ATOM    846 1HH2 ARG A  54     -17.062  -6.822  23.141  1.00  2.25           H  
ATOM    847 2HH2 ARG A  54     -17.821  -5.771  21.961  1.00  2.25           H  
ATOM    848  N   ASP A  55     -12.684  -6.551  28.135  1.00  2.72           N  
ATOM    849  CA  ASP A  55     -12.353  -7.948  27.821  1.00  2.72           C  
ATOM    850  C   ASP A  55     -10.877  -8.318  28.066  1.00  2.72           C  
ATOM    851  O   ASP A  55     -10.227  -8.941  27.220  1.00  2.72           O  
ATOM    852  CB  ASP A  55     -12.767  -8.277  26.382  1.00  2.72           C  
ATOM    853  CG  ASP A  55     -14.316  -8.195  26.188  1.00  2.72           C  
ATOM    854  OD1 ASP A  55     -15.020  -8.559  27.097  1.00  2.72           O  
ATOM    855  OD2 ASP A  55     -14.767  -7.738  25.153  1.00  2.72           O  
ATOM    856  H   ASP A  55     -13.519  -6.341  28.663  1.00  2.72           H  
ATOM    857  HA  ASP A  55     -12.953  -8.580  28.476  1.00  2.72           H  
ATOM    858 1HB  ASP A  55     -12.275  -7.596  25.683  1.00  2.72           H  
ATOM    859 2HB  ASP A  55     -12.439  -9.287  26.136  1.00  2.72           H  
ATOM    860  N   GLY A  56     -10.340  -7.900  29.206  1.00  2.97           N  
ATOM    861  CA  GLY A  56      -8.957  -8.196  29.568  1.00  2.97           C  
ATOM    862  C   GLY A  56      -7.950  -7.106  29.181  1.00  2.97           C  
ATOM    863  O   GLY A  56      -6.808  -7.134  29.639  1.00  2.97           O  
ATOM    864  H   GLY A  56     -10.915  -7.376  29.850  1.00  2.97           H  
ATOM    865 1HA  GLY A  56      -8.905  -8.358  30.645  1.00  2.97           H  
ATOM    866 2HA  GLY A  56      -8.662  -9.135  29.102  1.00  2.97           H  
ATOM    867  N   ARG A  57      -8.349  -6.136  28.361  1.00  2.87           N  
ATOM    868  CA  ARG A  57      -7.422  -5.068  27.999  1.00  2.87           C  
ATOM    869  C   ARG A  57      -7.333  -4.149  29.222  1.00  2.87           C  
ATOM    870  O   ARG A  57      -8.359  -3.870  29.841  1.00  2.87           O  
ATOM    871  CB  ARG A  57      -7.891  -4.340  26.738  1.00  2.87           C  
ATOM    872  CG  ARG A  57      -7.538  -5.078  25.394  1.00  2.87           C  
ATOM    873  CD  ARG A  57      -8.290  -6.416  25.268  1.00  2.87           C  
ATOM    874  NE  ARG A  57      -8.061  -7.108  23.991  1.00  2.87           N  
ATOM    875  CZ  ARG A  57      -8.360  -8.403  23.738  1.00  2.87           C  
ATOM    876  NH1 ARG A  57      -8.904  -9.212  24.636  1.00  2.87           N  
ATOM    877  NH2 ARG A  57      -8.083  -8.852  22.541  1.00  2.87           N  
ATOM    878  H   ARG A  57      -9.287  -6.150  27.967  1.00  2.87           H  
ATOM    879  HA  ARG A  57      -6.438  -5.495  27.806  1.00  2.87           H  
ATOM    880 1HB  ARG A  57      -8.963  -4.199  26.766  1.00  2.87           H  
ATOM    881 2HB  ARG A  57      -7.435  -3.344  26.701  1.00  2.87           H  
ATOM    882 1HG  ARG A  57      -7.816  -4.445  24.548  1.00  2.87           H  
ATOM    883 2HG  ARG A  57      -6.468  -5.278  25.360  1.00  2.87           H  
ATOM    884 1HD  ARG A  57      -8.000  -7.085  26.076  1.00  2.87           H  
ATOM    885 2HD  ARG A  57      -9.347  -6.226  25.331  1.00  2.87           H  
ATOM    886  HE  ARG A  57      -7.675  -6.591  23.197  1.00  2.87           H  
ATOM    887 1HH1 ARG A  57      -9.149  -8.891  25.586  1.00  2.87           H  
ATOM    888 2HH1 ARG A  57      -9.104 -10.167  24.390  1.00  2.87           H  
ATOM    889 1HH2 ARG A  57      -7.669  -8.198  21.880  1.00  2.87           H  
ATOM    890 2HH2 ARG A  57      -8.283  -9.807  22.284  1.00  2.87           H  
ATOM    891  N   LYS A  58      -6.118  -3.688  29.545  1.00  2.48           N  
ATOM    892  CA  LYS A  58      -5.781  -2.868  30.730  1.00  2.48           C  
ATOM    893  C   LYS A  58      -6.357  -1.454  30.792  1.00  2.48           C  
ATOM    894  O   LYS A  58      -6.673  -0.860  29.782  1.00  2.48           O  
ATOM    895  CB  LYS A  58      -4.263  -2.743  30.848  1.00  2.48           C  
ATOM    896  CG  LYS A  58      -3.537  -4.042  31.153  1.00  2.48           C  
ATOM    897  CD  LYS A  58      -2.035  -3.813  31.275  1.00  2.48           C  
ATOM    898  CE  LYS A  58      -1.297  -5.112  31.577  1.00  2.48           C  
ATOM    899  NZ  LYS A  58       0.174  -4.906  31.668  1.00  2.48           N  
ATOM    900  H   LYS A  58      -5.353  -3.959  28.945  1.00  2.48           H  
ATOM    901  HA  LYS A  58      -6.152  -3.403  31.606  1.00  2.48           H  
ATOM    902 1HB  LYS A  58      -3.858  -2.339  29.917  1.00  2.48           H  
ATOM    903 2HB  LYS A  58      -4.015  -2.035  31.638  1.00  2.48           H  
ATOM    904 1HG  LYS A  58      -3.913  -4.461  32.087  1.00  2.48           H  
ATOM    905 2HG  LYS A  58      -3.726  -4.759  30.353  1.00  2.48           H  
ATOM    906 1HD  LYS A  58      -1.652  -3.399  30.341  1.00  2.48           H  
ATOM    907 2HD  LYS A  58      -1.838  -3.101  32.075  1.00  2.48           H  
ATOM    908 1HE  LYS A  58      -1.656  -5.513  32.523  1.00  2.48           H  
ATOM    909 2HE  LYS A  58      -1.504  -5.831  30.786  1.00  2.48           H  
ATOM    910 1HZ  LYS A  58       0.624  -5.787  31.868  1.00  2.48           H  
ATOM    911 2HZ  LYS A  58       0.517  -4.543  30.789  1.00  2.48           H  
ATOM    912 3HZ  LYS A  58       0.378  -4.248  32.406  1.00  2.48           H  
ATOM    913  N   LEU A  59      -6.449  -0.902  32.011  1.00  1.98           N  
ATOM    914  CA  LEU A  59      -6.898   0.486  32.245  1.00  1.98           C  
ATOM    915  C   LEU A  59      -6.062   1.543  31.512  1.00  1.98           C  
ATOM    916  O   LEU A  59      -6.527   2.656  31.272  1.00  1.98           O  
ATOM    917  CB  LEU A  59      -6.933   0.810  33.737  1.00  1.98           C  
ATOM    918  CG  LEU A  59      -7.484   2.203  34.071  1.00  1.98           C  
ATOM    919  CD1 LEU A  59      -8.896   2.341  33.517  1.00  1.98           C  
ATOM    920  CD2 LEU A  59      -7.491   2.389  35.581  1.00  1.98           C  
ATOM    921  H   LEU A  59      -6.188  -1.461  32.810  1.00  1.98           H  
ATOM    922  HA  LEU A  59      -7.915   0.571  31.872  1.00  1.98           H  
ATOM    923 1HB  LEU A  59      -7.551   0.073  34.244  1.00  1.98           H  
ATOM    924 2HB  LEU A  59      -5.918   0.745  34.132  1.00  1.98           H  
ATOM    925  HG  LEU A  59      -6.856   2.964  33.604  1.00  1.98           H  
ATOM    926 1HD1 LEU A  59      -9.284   3.331  33.748  1.00  1.98           H  
ATOM    927 2HD1 LEU A  59      -8.881   2.198  32.437  1.00  1.98           H  
ATOM    928 3HD1 LEU A  59      -9.525   1.601  33.969  1.00  1.98           H  
ATOM    929 1HD2 LEU A  59      -7.879   3.378  35.826  1.00  1.98           H  
ATOM    930 2HD2 LEU A  59      -8.124   1.627  36.037  1.00  1.98           H  
ATOM    931 3HD2 LEU A  59      -6.474   2.293  35.963  1.00  1.98           H  
ATOM    932  N   VAL A  60      -4.797   1.238  31.289  1.00  1.54           N  
ATOM    933  CA  VAL A  60      -3.870   2.123  30.616  1.00  1.54           C  
ATOM    934  C   VAL A  60      -4.357   2.244  29.173  1.00  1.54           C  
ATOM    935  O   VAL A  60      -4.635   1.209  28.575  1.00  1.54           O  
ATOM    936  CB  VAL A  60      -2.467   1.496  30.640  1.00  1.54           C  
ATOM    937  CG1 VAL A  60      -1.489   2.321  29.832  1.00  1.54           C  
ATOM    938  CG2 VAL A  60      -2.021   1.359  32.078  1.00  1.54           C  
ATOM    939  H   VAL A  60      -4.486   0.317  31.551  1.00  1.54           H  
ATOM    940  HA  VAL A  60      -3.855   3.076  31.130  1.00  1.54           H  
ATOM    941  HB  VAL A  60      -2.516   0.509  30.178  1.00  1.54           H  
ATOM    942 1HG1 VAL A  60      -0.511   1.843  29.852  1.00  1.54           H  
ATOM    943 2HG1 VAL A  60      -1.834   2.391  28.797  1.00  1.54           H  
ATOM    944 3HG1 VAL A  60      -1.410   3.316  30.260  1.00  1.54           H  
ATOM    945 1HG2 VAL A  60      -1.036   0.892  32.110  1.00  1.54           H  
ATOM    946 2HG2 VAL A  60      -1.972   2.345  32.540  1.00  1.54           H  
ATOM    947 3HG2 VAL A  60      -2.735   0.738  32.620  1.00  1.54           H  
ATOM    948  N   PRO A  61      -4.453   3.444  28.561  1.00  1.20           N  
ATOM    949  CA  PRO A  61      -4.957   3.603  27.212  1.00  1.20           C  
ATOM    950  C   PRO A  61      -4.295   2.597  26.308  1.00  1.20           C  
ATOM    951  O   PRO A  61      -3.071   2.412  26.329  1.00  1.20           O  
ATOM    952  CB  PRO A  61      -4.554   5.039  26.879  1.00  1.20           C  
ATOM    953  CG  PRO A  61      -4.593   5.739  28.230  1.00  1.20           C  
ATOM    954  CD  PRO A  61      -4.062   4.708  29.223  1.00  1.20           C  
ATOM    955  HA  PRO A  61      -6.044   3.491  27.195  1.00  1.20           H  
ATOM    956 1HB  PRO A  61      -3.563   5.052  26.400  1.00  1.20           H  
ATOM    957 2HB  PRO A  61      -5.263   5.472  26.153  1.00  1.20           H  
ATOM    958 1HG  PRO A  61      -3.985   6.659  28.192  1.00  1.20           H  
ATOM    959 2HG  PRO A  61      -5.621   6.051  28.447  1.00  1.20           H  
ATOM    960 1HD  PRO A  61      -2.977   4.787  29.331  1.00  1.20           H  
ATOM    961 2HD  PRO A  61      -4.600   4.842  30.173  1.00  1.20           H  
ATOM    962  N   TRP A  62      -5.121   1.934  25.516  1.00  0.98           N  
ATOM    963  CA  TRP A  62      -4.647   0.878  24.652  1.00  0.98           C  
ATOM    964  C   TRP A  62      -3.988   1.368  23.378  1.00  0.98           C  
ATOM    965  O   TRP A  62      -4.606   2.042  22.543  1.00  0.98           O  
ATOM    966  CB  TRP A  62      -5.805  -0.088  24.378  1.00  0.98           C  
ATOM    967  CG  TRP A  62      -5.521  -1.183  23.410  1.00  0.98           C  
ATOM    968  CD1 TRP A  62      -4.370  -1.900  23.247  1.00  0.98           C  
ATOM    969  CD2 TRP A  62      -6.463  -1.713  22.458  1.00  0.98           C  
ATOM    970  NE1 TRP A  62      -4.521  -2.802  22.231  1.00  0.98           N  
ATOM    971  CE2 TRP A  62      -5.798  -2.691  21.728  1.00  0.98           C  
ATOM    972  CE3 TRP A  62      -7.801  -1.427  22.161  1.00  0.98           C  
ATOM    973  CZ2 TRP A  62      -6.406  -3.359  20.696  1.00  0.98           C  
ATOM    974  CZ3 TRP A  62      -8.418  -2.109  21.124  1.00  0.98           C  
ATOM    975  CH2 TRP A  62      -7.739  -3.038  20.405  1.00  0.98           C  
ATOM    976  H   TRP A  62      -6.114   2.166  25.537  1.00  0.98           H  
ATOM    977  HA  TRP A  62      -3.898   0.316  25.212  1.00  0.98           H  
ATOM    978 1HB  TRP A  62      -6.121  -0.540  25.325  1.00  0.98           H  
ATOM    979 2HB  TRP A  62      -6.659   0.487  24.004  1.00  0.98           H  
ATOM    980  HD1 TRP A  62      -3.455  -1.761  23.822  1.00  0.98           H  
ATOM    981  HE1 TRP A  62      -3.804  -3.442  21.902  1.00  0.98           H  
ATOM    982  HE3 TRP A  62      -8.340  -0.668  22.730  1.00  0.98           H  
ATOM    983  HZ2 TRP A  62      -5.879  -4.101  20.115  1.00  0.98           H  
ATOM    984  HZ3 TRP A  62      -9.458  -1.873  20.890  1.00  0.98           H  
ATOM    985  HH2 TRP A  62      -8.251  -3.542  19.589  1.00  0.98           H  
ATOM    986  N   VAL A  63      -2.716   0.999  23.257  1.00  0.84           N  
ATOM    987  CA  VAL A  63      -1.837   1.335  22.151  1.00  0.84           C  
ATOM    988  C   VAL A  63      -1.154   0.073  21.636  1.00  0.84           C  
ATOM    989  O   VAL A  63      -0.742  -0.767  22.440  1.00  0.84           O  
ATOM    990  CB  VAL A  63      -0.771   2.387  22.559  1.00  0.84           C  
ATOM    991  CG1 VAL A  63       0.179   2.689  21.380  1.00  0.84           C  
ATOM    992  CG2 VAL A  63      -1.457   3.667  22.993  1.00  0.84           C  
ATOM    993  H   VAL A  63      -2.321   0.461  24.019  1.00  0.84           H  
ATOM    994  HA  VAL A  63      -2.447   1.750  21.364  1.00  0.84           H  
ATOM    995  HB  VAL A  63      -0.173   1.992  23.376  1.00  0.84           H  
ATOM    996 1HG1 VAL A  63       0.918   3.422  21.690  1.00  0.84           H  
ATOM    997 2HG1 VAL A  63       0.687   1.783  21.068  1.00  0.84           H  
ATOM    998 3HG1 VAL A  63      -0.386   3.091  20.546  1.00  0.84           H  
ATOM    999 1HG2 VAL A  63      -0.712   4.402  23.283  1.00  0.84           H  
ATOM   1000 2HG2 VAL A  63      -2.039   4.053  22.165  1.00  0.84           H  
ATOM   1001 3HG2 VAL A  63      -2.113   3.472  23.840  1.00  0.84           H  
ATOM   1002  N   ASP A  64      -1.051  -0.066  20.315  1.00  0.77           N  
ATOM   1003  CA  ASP A  64      -0.399  -1.246  19.729  1.00  0.77           C  
ATOM   1004  C   ASP A  64       0.443  -0.859  18.520  1.00  0.77           C  
ATOM   1005  O   ASP A  64       0.431   0.297  18.104  1.00  0.77           O  
ATOM   1006  CB  ASP A  64      -1.482  -2.264  19.315  1.00  0.77           C  
ATOM   1007  CG  ASP A  64      -1.028  -3.794  19.253  1.00  0.77           C  
ATOM   1008  OD1 ASP A  64       0.151  -4.029  19.202  1.00  0.77           O  
ATOM   1009  OD2 ASP A  64      -1.878  -4.685  19.265  1.00  0.77           O  
ATOM   1010  H   ASP A  64      -1.432   0.682  19.731  1.00  0.77           H  
ATOM   1011  HA  ASP A  64       0.250  -1.702  20.478  1.00  0.77           H  
ATOM   1012 1HB  ASP A  64      -2.292  -2.208  20.038  1.00  0.77           H  
ATOM   1013 2HB  ASP A  64      -1.875  -1.978  18.337  1.00  0.77           H  
ATOM   1014  N   THR A  65       1.168  -1.825  17.951  1.00  0.74           N  
ATOM   1015  CA  THR A  65       1.986  -1.553  16.760  1.00  0.74           C  
ATOM   1016  C   THR A  65       1.476  -2.347  15.565  1.00  0.74           C  
ATOM   1017  O   THR A  65       1.486  -3.583  15.558  1.00  0.74           O  
ATOM   1018  CB  THR A  65       3.486  -1.844  16.972  1.00  0.74           C  
ATOM   1019  OG1 THR A  65       3.999  -1.048  18.052  1.00  0.74           O  
ATOM   1020  CG2 THR A  65       4.253  -1.473  15.677  1.00  0.74           C  
ATOM   1021  H   THR A  65       1.111  -2.764  18.356  1.00  0.74           H  
ATOM   1022  HA  THR A  65       1.893  -0.500  16.515  1.00  0.74           H  
ATOM   1023  HB  THR A  65       3.627  -2.901  17.202  1.00  0.74           H  
ATOM   1024  HG1 THR A  65       4.035  -0.133  17.777  1.00  0.74           H  
ATOM   1025 1HG2 THR A  65       5.316  -1.668  15.809  1.00  0.74           H  
ATOM   1026 2HG2 THR A  65       3.879  -2.066  14.841  1.00  0.74           H  
ATOM   1027 3HG2 THR A  65       4.103  -0.412  15.461  1.00  0.74           H  
ATOM   1028  N   ILE A  66       1.017  -1.612  14.569  1.00  0.74           N  
ATOM   1029  CA  ILE A  66       0.370  -2.138  13.388  1.00  0.74           C  
ATOM   1030  C   ILE A  66       1.141  -1.928  12.094  1.00  0.74           C  
ATOM   1031  O   ILE A  66       1.545  -0.813  11.762  1.00  0.74           O  
ATOM   1032  CB  ILE A  66      -1.017  -1.491  13.325  1.00  0.74           C  
ATOM   1033  CG1 ILE A  66      -1.804  -1.871  14.615  1.00  0.74           C  
ATOM   1034  CG2 ILE A  66      -1.738  -1.846  12.091  1.00  0.74           C  
ATOM   1035  CD1 ILE A  66      -2.046  -3.361  14.739  1.00  0.74           C  
ATOM   1036  H   ILE A  66       1.105  -0.600  14.660  1.00  0.74           H  
ATOM   1037  HA  ILE A  66       0.239  -3.211  13.526  1.00  0.74           H  
ATOM   1038  HB  ILE A  66      -0.886  -0.405  13.349  1.00  0.74           H  
ATOM   1039 1HG1 ILE A  66      -1.245  -1.534  15.486  1.00  0.74           H  
ATOM   1040 2HG1 ILE A  66      -2.743  -1.383  14.624  1.00  0.74           H  
ATOM   1041 1HG2 ILE A  66      -2.674  -1.343  12.069  1.00  0.74           H  
ATOM   1042 2HG2 ILE A  66      -1.159  -1.532  11.238  1.00  0.74           H  
ATOM   1043 3HG2 ILE A  66      -1.887  -2.923  12.063  1.00  0.74           H  
ATOM   1044 1HD1 ILE A  66      -2.584  -3.587  15.648  1.00  0.74           H  
ATOM   1045 2HD1 ILE A  66      -2.628  -3.703  13.882  1.00  0.74           H  
ATOM   1046 3HD1 ILE A  66      -1.093  -3.887  14.758  1.00  0.74           H  
ATOM   1047  N   LYS A  67       1.340  -2.989  11.331  1.00  0.76           N  
ATOM   1048  CA  LYS A  67       2.059  -2.854  10.072  1.00  0.76           C  
ATOM   1049  C   LYS A  67       1.231  -1.974   9.154  1.00  0.76           C  
ATOM   1050  O   LYS A  67       0.006  -2.049   9.171  1.00  0.76           O  
ATOM   1051  CB  LYS A  67       2.341  -4.223   9.455  1.00  0.76           C  
ATOM   1052  CG  LYS A  67       3.339  -5.060  10.255  1.00  0.76           C  
ATOM   1053  CD  LYS A  67       3.617  -6.400   9.587  1.00  0.76           C  
ATOM   1054  CE  LYS A  67       4.605  -7.226  10.400  1.00  0.76           C  
ATOM   1055  NZ  LYS A  67       4.861  -8.553   9.778  1.00  0.76           N  
ATOM   1056  H   LYS A  67       0.987  -3.897  11.620  1.00  0.76           H  
ATOM   1057  HA  LYS A  67       3.013  -2.363  10.256  1.00  0.76           H  
ATOM   1058 1HB  LYS A  67       1.406  -4.791   9.383  1.00  0.76           H  
ATOM   1059 2HB  LYS A  67       2.729  -4.100   8.445  1.00  0.76           H  
ATOM   1060 1HG  LYS A  67       4.278  -4.506  10.353  1.00  0.76           H  
ATOM   1061 2HG  LYS A  67       2.940  -5.236  11.253  1.00  0.76           H  
ATOM   1062 1HD  LYS A  67       2.682  -6.955   9.482  1.00  0.76           H  
ATOM   1063 2HD  LYS A  67       4.033  -6.232   8.593  1.00  0.76           H  
ATOM   1064 1HE  LYS A  67       5.546  -6.683  10.477  1.00  0.76           H  
ATOM   1065 2HE  LYS A  67       4.202  -7.377  11.401  1.00  0.76           H  
ATOM   1066 1HZ  LYS A  67       5.517  -9.069  10.347  1.00  0.76           H  
ATOM   1067 2HZ  LYS A  67       3.994  -9.069   9.714  1.00  0.76           H  
ATOM   1068 3HZ  LYS A  67       5.246  -8.425   8.853  1.00  0.76           H  
ATOM   1069  N   GLU A  68       1.864  -1.161   8.316  1.00  0.77           N  
ATOM   1070  CA  GLU A  68       1.088  -0.298   7.423  1.00  0.77           C  
ATOM   1071  C   GLU A  68       0.157  -1.116   6.530  1.00  0.77           C  
ATOM   1072  O   GLU A  68      -0.935  -0.676   6.174  1.00  0.77           O  
ATOM   1073  CB  GLU A  68       1.998   0.599   6.589  1.00  0.77           C  
ATOM   1074  CG  GLU A  68       1.236   1.702   5.809  1.00  0.77           C  
ATOM   1075  CD  GLU A  68       2.158   2.694   5.145  1.00  0.77           C  
ATOM   1076  OE1 GLU A  68       3.342   2.561   5.315  1.00  0.77           O  
ATOM   1077  OE2 GLU A  68       1.685   3.582   4.472  1.00  0.77           O  
ATOM   1078  H   GLU A  68       2.873  -1.125   8.310  1.00  0.77           H  
ATOM   1079  HA  GLU A  68       0.472   0.346   8.043  1.00  0.77           H  
ATOM   1080 1HB  GLU A  68       2.734   1.074   7.233  1.00  0.77           H  
ATOM   1081 2HB  GLU A  68       2.541  -0.009   5.866  1.00  0.77           H  
ATOM   1082 1HG  GLU A  68       0.603   1.248   5.061  1.00  0.77           H  
ATOM   1083 2HG  GLU A  68       0.590   2.234   6.505  1.00  0.77           H  
ATOM   1084  N   SER A  69       0.581  -2.326   6.180  1.00  0.78           N  
ATOM   1085  CA  SER A  69      -0.192  -3.228   5.339  1.00  0.78           C  
ATOM   1086  C   SER A  69      -1.524  -3.676   5.973  1.00  0.78           C  
ATOM   1087  O   SER A  69      -2.389  -4.204   5.267  1.00  0.78           O  
ATOM   1088  CB  SER A  69       0.650  -4.429   4.967  1.00  0.78           C  
ATOM   1089  OG  SER A  69       0.965  -5.201   6.091  1.00  0.78           O  
ATOM   1090  H   SER A  69       1.484  -2.626   6.516  1.00  0.78           H  
ATOM   1091  HA  SER A  69      -0.439  -2.701   4.420  1.00  0.78           H  
ATOM   1092 1HB  SER A  69       0.104  -5.038   4.251  1.00  0.78           H  
ATOM   1093 2HB  SER A  69       1.566  -4.093   4.480  1.00  0.78           H  
ATOM   1094  HG  SER A  69       0.139  -5.299   6.596  1.00  0.78           H  
ATOM   1095  N   ASP A  70      -1.678  -3.497   7.296  1.00  0.79           N  
ATOM   1096  CA  ASP A  70      -2.922  -3.854   7.980  1.00  0.79           C  
ATOM   1097  C   ASP A  70      -3.872  -2.654   8.039  1.00  0.79           C  
ATOM   1098  O   ASP A  70      -4.995  -2.754   8.561  1.00  0.79           O  
ATOM   1099  CB  ASP A  70      -2.667  -4.302   9.416  1.00  0.79           C  
ATOM   1100  CG  ASP A  70      -1.868  -5.598   9.541  1.00  0.79           C  
ATOM   1101  OD1 ASP A  70      -1.859  -6.390   8.623  1.00  0.79           O  
ATOM   1102  OD2 ASP A  70      -1.271  -5.782  10.579  1.00  0.79           O  
ATOM   1103  H   ASP A  70      -0.944  -3.054   7.843  1.00  0.79           H  
ATOM   1104  HA  ASP A  70      -3.402  -4.653   7.429  1.00  0.79           H  
ATOM   1105 1HB  ASP A  70      -2.108  -3.520   9.897  1.00  0.79           H  
ATOM   1106 2HB  ASP A  70      -3.613  -4.411   9.946  1.00  0.79           H  
ATOM   1107  N   ILE A  71      -3.433  -1.505   7.523  1.00  0.80           N  
ATOM   1108  CA  ILE A  71      -4.284  -0.340   7.584  1.00  0.80           C  
ATOM   1109  C   ILE A  71      -5.136  -0.321   6.315  1.00  0.80           C  
ATOM   1110  O   ILE A  71      -4.623  -0.330   5.191  1.00  0.80           O  
ATOM   1111  CB  ILE A  71      -3.476   0.962   7.754  1.00  0.80           C  
ATOM   1112  CG1 ILE A  71      -2.651   0.899   9.072  1.00  0.80           C  
ATOM   1113  CG2 ILE A  71      -4.459   2.117   7.813  1.00  0.80           C  
ATOM   1114  CD1 ILE A  71      -1.674   2.053   9.266  1.00  0.80           C  
ATOM   1115  H   ILE A  71      -2.514  -1.425   7.086  1.00  0.80           H  
ATOM   1116  HA  ILE A  71      -4.953  -0.422   8.433  1.00  0.80           H  
ATOM   1117  HB  ILE A  71      -2.778   1.089   6.927  1.00  0.80           H  
ATOM   1118 1HG1 ILE A  71      -3.321   0.878   9.902  1.00  0.80           H  
ATOM   1119 2HG1 ILE A  71      -2.072  -0.033   9.074  1.00  0.80           H  
ATOM   1120 1HG2 ILE A  71      -3.928   3.055   7.955  1.00  0.80           H  
ATOM   1121 2HG2 ILE A  71      -5.034   2.158   6.894  1.00  0.80           H  
ATOM   1122 3HG2 ILE A  71      -5.130   1.941   8.650  1.00  0.80           H  
ATOM   1123 1HD1 ILE A  71      -1.133   1.921  10.205  1.00  0.80           H  
ATOM   1124 2HD1 ILE A  71      -0.967   2.077   8.443  1.00  0.80           H  
ATOM   1125 3HD1 ILE A  71      -2.224   2.982   9.291  1.00  0.80           H  
ATOM   1126  N   ILE A  72      -6.448  -0.334   6.521  1.00  0.80           N  
ATOM   1127  CA  ILE A  72      -7.441  -0.448   5.460  1.00  0.80           C  
ATOM   1128  C   ILE A  72      -7.947   0.868   4.919  1.00  0.80           C  
ATOM   1129  O   ILE A  72      -8.014   1.060   3.704  1.00  0.80           O  
ATOM   1130  CB  ILE A  72      -8.652  -1.227   5.989  1.00  0.80           C  
ATOM   1131  CG1 ILE A  72      -8.225  -2.571   6.441  1.00  0.80           C  
ATOM   1132  CG2 ILE A  72      -9.735  -1.330   4.968  1.00  0.80           C  
ATOM   1133  CD1 ILE A  72      -7.562  -3.365   5.348  1.00  0.80           C  
ATOM   1134  H   ILE A  72      -6.779  -0.269   7.477  1.00  0.80           H  
ATOM   1135  HA  ILE A  72      -6.995  -1.003   4.640  1.00  0.80           H  
ATOM   1136  HB  ILE A  72      -9.045  -0.706   6.863  1.00  0.80           H  
ATOM   1137 1HG1 ILE A  72      -7.529  -2.465   7.275  1.00  0.80           H  
ATOM   1138 2HG1 ILE A  72      -9.104  -3.113   6.784  1.00  0.80           H  
ATOM   1139 1HG2 ILE A  72     -10.583  -1.874   5.388  1.00  0.80           H  
ATOM   1140 2HG2 ILE A  72     -10.053  -0.336   4.676  1.00  0.80           H  
ATOM   1141 3HG2 ILE A  72      -9.352  -1.866   4.102  1.00  0.80           H  
ATOM   1142 1HD1 ILE A  72      -7.278  -4.326   5.716  1.00  0.80           H  
ATOM   1143 2HD1 ILE A  72      -8.256  -3.489   4.515  1.00  0.80           H  
ATOM   1144 3HD1 ILE A  72      -6.673  -2.837   5.003  1.00  0.80           H  
ATOM   1145  N   TYR A  73      -8.323   1.770   5.804  1.00  0.80           N  
ATOM   1146  CA  TYR A  73      -8.901   3.018   5.320  1.00  0.80           C  
ATOM   1147  C   TYR A  73      -8.265   4.158   6.073  1.00  0.80           C  
ATOM   1148  O   TYR A  73      -8.265   4.184   7.306  1.00  0.80           O  
ATOM   1149  CB  TYR A  73     -10.409   2.997   5.436  1.00  0.80           C  
ATOM   1150  CG  TYR A  73     -11.131   4.105   4.693  1.00  0.80           C  
ATOM   1151  CD1 TYR A  73     -10.576   4.613   3.539  1.00  0.80           C  
ATOM   1152  CD2 TYR A  73     -12.368   4.578   5.113  1.00  0.80           C  
ATOM   1153  CE1 TYR A  73     -11.225   5.597   2.833  1.00  0.80           C  
ATOM   1154  CE2 TYR A  73     -13.008   5.560   4.409  1.00  0.80           C  
ATOM   1155  CZ  TYR A  73     -12.445   6.073   3.279  1.00  0.80           C  
ATOM   1156  OH  TYR A  73     -13.092   7.061   2.576  1.00  0.80           O  
ATOM   1157  H   TYR A  73      -8.211   1.564   6.798  1.00  0.80           H  
ATOM   1158  HA  TYR A  73      -8.645   3.145   4.270  1.00  0.80           H  
ATOM   1159 1HB  TYR A  73     -10.785   2.042   5.091  1.00  0.80           H  
ATOM   1160 2HB  TYR A  73     -10.649   3.094   6.471  1.00  0.80           H  
ATOM   1161  HD1 TYR A  73      -9.616   4.237   3.188  1.00  0.80           H  
ATOM   1162  HD2 TYR A  73     -12.828   4.193   6.003  1.00  0.80           H  
ATOM   1163  HE1 TYR A  73     -10.776   5.998   1.926  1.00  0.80           H  
ATOM   1164  HE2 TYR A  73     -13.961   5.930   4.741  1.00  0.80           H  
ATOM   1165  HH  TYR A  73     -12.600   7.255   1.771  1.00  0.80           H  
ATOM   1166  N   LYS A  74      -7.624   5.038   5.333  1.00  0.81           N  
ATOM   1167  CA  LYS A  74      -6.830   6.097   5.914  1.00  0.81           C  
ATOM   1168  C   LYS A  74      -7.552   7.434   5.818  1.00  0.81           C  
ATOM   1169  O   LYS A  74      -8.292   7.656   4.859  1.00  0.81           O  
ATOM   1170  CB  LYS A  74      -5.518   6.122   5.150  1.00  0.81           C  
ATOM   1171  CG  LYS A  74      -4.831   4.754   5.138  1.00  0.81           C  
ATOM   1172  CD  LYS A  74      -3.677   4.733   4.183  1.00  0.81           C  
ATOM   1173  CE  LYS A  74      -2.949   3.364   4.168  1.00  0.81           C  
ATOM   1174  NZ  LYS A  74      -3.668   2.349   3.326  1.00  0.81           N  
ATOM   1175  H   LYS A  74      -7.676   4.966   4.323  1.00  0.81           H  
ATOM   1176  HA  LYS A  74      -6.671   5.871   6.961  1.00  0.81           H  
ATOM   1177 1HB  LYS A  74      -5.696   6.430   4.117  1.00  0.81           H  
ATOM   1178 2HB  LYS A  74      -4.833   6.849   5.598  1.00  0.81           H  
ATOM   1179 1HG  LYS A  74      -4.476   4.540   6.134  1.00  0.81           H  
ATOM   1180 2HG  LYS A  74      -5.539   3.979   4.848  1.00  0.81           H  
ATOM   1181 1HD  LYS A  74      -4.062   4.913   3.179  1.00  0.81           H  
ATOM   1182 2HD  LYS A  74      -3.002   5.541   4.413  1.00  0.81           H  
ATOM   1183 1HE  LYS A  74      -1.934   3.496   3.788  1.00  0.81           H  
ATOM   1184 2HE  LYS A  74      -2.896   2.989   5.188  1.00  0.81           H  
ATOM   1185 1HZ  LYS A  74      -3.173   1.464   3.354  1.00  0.81           H  
ATOM   1186 2HZ  LYS A  74      -4.605   2.218   3.674  1.00  0.81           H  
ATOM   1187 3HZ  LYS A  74      -3.715   2.678   2.371  1.00  0.81           H  
ATOM   1188  N   LYS A  75      -7.296   8.330   6.774  1.00  0.83           N  
ATOM   1189  CA  LYS A  75      -7.885   9.674   6.775  1.00  0.83           C  
ATOM   1190  C   LYS A  75      -9.407   9.620   6.679  1.00  0.83           C  
ATOM   1191  O   LYS A  75     -10.024  10.229   5.802  1.00  0.83           O  
ATOM   1192  CB  LYS A  75      -7.287  10.517   5.656  1.00  0.83           C  
ATOM   1193  CG  LYS A  75      -5.784  10.710   5.775  1.00  0.83           C  
ATOM   1194  CD  LYS A  75      -5.238  11.632   4.699  1.00  0.83           C  
ATOM   1195  CE  LYS A  75      -3.712  11.788   4.817  1.00  0.83           C  
ATOM   1196  NZ  LYS A  75      -3.303  12.624   6.005  1.00  0.83           N  
ATOM   1197  H   LYS A  75      -6.692   8.070   7.539  1.00  0.83           H  
ATOM   1198  HA  LYS A  75      -7.639  10.152   7.724  1.00  0.83           H  
ATOM   1199 1HB  LYS A  75      -7.504  10.066   4.691  1.00  0.83           H  
ATOM   1200 2HB  LYS A  75      -7.748  11.506   5.663  1.00  0.83           H  
ATOM   1201 1HG  LYS A  75      -5.559  11.142   6.745  1.00  0.83           H  
ATOM   1202 2HG  LYS A  75      -5.270   9.748   5.706  1.00  0.83           H  
ATOM   1203 1HD  LYS A  75      -5.476  11.226   3.718  1.00  0.83           H  
ATOM   1204 2HD  LYS A  75      -5.699  12.615   4.793  1.00  0.83           H  
ATOM   1205 1HE  LYS A  75      -3.269  10.796   4.921  1.00  0.83           H  
ATOM   1206 2HE  LYS A  75      -3.331  12.254   3.911  1.00  0.83           H  
ATOM   1207 1HZ  LYS A  75      -2.300  12.677   6.041  1.00  0.83           H  
ATOM   1208 2HZ  LYS A  75      -3.688  13.544   5.929  1.00  0.83           H  
ATOM   1209 3HZ  LYS A  75      -3.629  12.203   6.888  1.00  0.83           H  
ATOM   1210  N   ILE A  76      -9.998   8.881   7.601  1.00  0.85           N  
ATOM   1211  CA  ILE A  76     -11.431   8.630   7.620  1.00  0.85           C  
ATOM   1212  C   ILE A  76     -12.311   9.820   8.018  1.00  0.85           C  
ATOM   1213  O   ILE A  76     -12.107  10.434   9.060  1.00  0.85           O  
ATOM   1214  CB  ILE A  76     -11.709   7.471   8.573  1.00  0.85           C  
ATOM   1215  CG1 ILE A  76     -11.055   6.263   8.066  1.00  0.85           C  
ATOM   1216  CG2 ILE A  76     -13.112   7.259   8.709  1.00  0.85           C  
ATOM   1217  CD1 ILE A  76     -11.116   5.136   8.995  1.00  0.85           C  
ATOM   1218  H   ILE A  76      -9.396   8.441   8.306  1.00  0.85           H  
ATOM   1219  HA  ILE A  76     -11.717   8.325   6.613  1.00  0.85           H  
ATOM   1220  HB  ILE A  76     -11.281   7.691   9.542  1.00  0.85           H  
ATOM   1221 1HG1 ILE A  76     -11.508   5.997   7.154  1.00  0.85           H  
ATOM   1222 2HG1 ILE A  76      -9.998   6.482   7.877  1.00  0.85           H  
ATOM   1223 1HG2 ILE A  76     -13.273   6.423   9.379  1.00  0.85           H  
ATOM   1224 2HG2 ILE A  76     -13.595   8.152   9.109  1.00  0.85           H  
ATOM   1225 3HG2 ILE A  76     -13.504   7.041   7.730  1.00  0.85           H  
ATOM   1226 1HD1 ILE A  76     -10.608   4.313   8.533  1.00  0.85           H  
ATOM   1227 2HD1 ILE A  76     -10.624   5.397   9.929  1.00  0.85           H  
ATOM   1228 3HD1 ILE A  76     -12.151   4.869   9.189  1.00  0.85           H  
ATOM   1229  N   ALA A  77     -13.291  10.138   7.161  1.00  0.88           N  
ATOM   1230  CA  ALA A  77     -14.224  11.244   7.411  1.00  0.88           C  
ATOM   1231  C   ALA A  77     -15.105  10.980   8.615  1.00  0.88           C  
ATOM   1232  O   ALA A  77     -15.743   9.932   8.706  1.00  0.88           O  
ATOM   1233  CB  ALA A  77     -15.109  11.462   6.208  1.00  0.88           C  
ATOM   1234  H   ALA A  77     -13.386   9.599   6.312  1.00  0.88           H  
ATOM   1235  HA  ALA A  77     -13.636  12.140   7.609  1.00  0.88           H  
ATOM   1236 1HB  ALA A  77     -15.780  12.301   6.403  1.00  0.88           H  
ATOM   1237 2HB  ALA A  77     -14.491  11.684   5.338  1.00  0.88           H  
ATOM   1238 3HB  ALA A  77     -15.694  10.568   6.022  1.00  0.88           H  
ATOM   1239  N   LEU A  78     -15.224  11.967   9.491  1.00  0.91           N  
ATOM   1240  CA  LEU A  78     -16.042  11.793  10.683  1.00  0.91           C  
ATOM   1241  C   LEU A  78     -17.204  12.769  10.687  1.00  0.91           C  
ATOM   1242  O   LEU A  78     -17.168  13.802  10.012  1.00  0.91           O  
ATOM   1243  CB  LEU A  78     -15.192  12.005  11.938  1.00  0.91           C  
ATOM   1244  CG  LEU A  78     -13.905  11.220  11.949  1.00  0.91           C  
ATOM   1245  CD1 LEU A  78     -13.136  11.522  13.181  1.00  0.91           C  
ATOM   1246  CD2 LEU A  78     -14.192   9.814  11.835  1.00  0.91           C  
ATOM   1247  H   LEU A  78     -14.707  12.822   9.357  1.00  0.91           H  
ATOM   1248  HA  LEU A  78     -16.444  10.780  10.698  1.00  0.91           H  
ATOM   1249 1HB  LEU A  78     -14.959  13.060  12.037  1.00  0.91           H  
ATOM   1250 2HB  LEU A  78     -15.780  11.694  12.807  1.00  0.91           H  
ATOM   1251  HG  LEU A  78     -13.298  11.527  11.099  1.00  0.91           H  
ATOM   1252 1HD1 LEU A  78     -12.210  10.971  13.165  1.00  0.91           H  
ATOM   1253 2HD1 LEU A  78     -12.925  12.586  13.241  1.00  0.91           H  
ATOM   1254 3HD1 LEU A  78     -13.728  11.215  14.033  1.00  0.91           H  
ATOM   1255 1HD2 LEU A  78     -13.256   9.285  11.804  1.00  0.91           H  
ATOM   1256 2HD2 LEU A  78     -14.794   9.507  12.688  1.00  0.91           H  
ATOM   1257 3HD2 LEU A  78     -14.730   9.619  10.938  1.00  0.91           H  
ATOM   1258  N   THR A  79     -18.218  12.441  11.470  1.00  0.93           N  
ATOM   1259  CA  THR A  79     -19.367  13.299  11.702  1.00  0.93           C  
ATOM   1260  C   THR A  79     -19.020  14.381  12.714  1.00  0.93           C  
ATOM   1261  O   THR A  79     -18.000  14.288  13.397  1.00  0.93           O  
ATOM   1262  CB  THR A  79     -20.506  12.484  12.312  1.00  0.93           C  
ATOM   1263  OG1 THR A  79     -20.043  11.989  13.568  1.00  0.93           O  
ATOM   1264  CG2 THR A  79     -20.928  11.334  11.426  1.00  0.93           C  
ATOM   1265  H   THR A  79     -18.187  11.545  11.947  1.00  0.93           H  
ATOM   1266  HA  THR A  79     -19.677  13.760  10.765  1.00  0.93           H  
ATOM   1267  HB  THR A  79     -21.360  13.130  12.486  1.00  0.93           H  
ATOM   1268  HG1 THR A  79     -19.347  11.305  13.394  1.00  0.93           H  
ATOM   1269 1HG2 THR A  79     -21.724  10.768  11.913  1.00  0.93           H  
ATOM   1270 2HG2 THR A  79     -21.293  11.729  10.489  1.00  0.93           H  
ATOM   1271 3HG2 THR A  79     -20.089  10.682  11.244  1.00  0.93           H  
ATOM   1272  N   SER A  80     -19.897  15.372  12.878  1.00  0.94           N  
ATOM   1273  CA  SER A  80     -19.696  16.436  13.878  1.00  0.94           C  
ATOM   1274  C   SER A  80     -19.689  15.890  15.315  1.00  0.94           C  
ATOM   1275  O   SER A  80     -19.191  16.529  16.238  1.00  0.94           O  
ATOM   1276  CB  SER A  80     -20.773  17.485  13.731  1.00  0.94           C  
ATOM   1277  OG  SER A  80     -22.029  16.967  14.071  1.00  0.94           O  
ATOM   1278  H   SER A  80     -20.717  15.405  12.289  1.00  0.94           H  
ATOM   1279  HA  SER A  80     -18.724  16.897  13.687  1.00  0.94           H  
ATOM   1280 1HB  SER A  80     -20.541  18.338  14.369  1.00  0.94           H  
ATOM   1281 2HB  SER A  80     -20.793  17.844  12.702  1.00  0.94           H  
ATOM   1282  HG  SER A  80     -21.990  16.781  15.016  1.00  0.94           H  
ATOM   1283  N   ALA A  81     -20.256  14.695  15.482  1.00  0.94           N  
ATOM   1284  CA  ALA A  81     -20.332  13.957  16.735  1.00  0.94           C  
ATOM   1285  C   ALA A  81     -19.074  13.109  16.947  1.00  0.94           C  
ATOM   1286  O   ALA A  81     -18.970  12.368  17.930  1.00  0.94           O  
ATOM   1287  CB  ALA A  81     -21.564  13.080  16.752  1.00  0.94           C  
ATOM   1288  H   ALA A  81     -20.644  14.255  14.658  1.00  0.94           H  
ATOM   1289  HA  ALA A  81     -20.394  14.677  17.552  1.00  0.94           H  
ATOM   1290 1HB  ALA A  81     -21.622  12.545  17.700  1.00  0.94           H  
ATOM   1291 2HB  ALA A  81     -22.455  13.695  16.627  1.00  0.94           H  
ATOM   1292 3HB  ALA A  81     -21.498  12.379  15.944  1.00  0.94           H  
ATOM   1293  N   ASN A  82     -18.118  13.188  16.018  1.00  0.93           N  
ATOM   1294  CA  ASN A  82     -16.891  12.409  16.072  1.00  0.93           C  
ATOM   1295  C   ASN A  82     -17.172  10.909  16.079  1.00  0.93           C  
ATOM   1296  O   ASN A  82     -16.625  10.176  16.894  1.00  0.93           O  
ATOM   1297  CB  ASN A  82     -16.053  12.834  17.275  1.00  0.93           C  
ATOM   1298  CG  ASN A  82     -14.588  12.411  17.255  1.00  0.93           C  
ATOM   1299  OD1 ASN A  82     -13.966  12.278  16.206  1.00  0.93           O  
ATOM   1300  ND2 ASN A  82     -14.024  12.242  18.422  1.00  0.93           N  
ATOM   1301  H   ASN A  82     -18.236  13.805  15.217  1.00  0.93           H  
ATOM   1302  HA  ASN A  82     -16.320  12.620  15.166  1.00  0.93           H  
ATOM   1303 1HB  ASN A  82     -16.098  13.920  17.368  1.00  0.93           H  
ATOM   1304 2HB  ASN A  82     -16.494  12.420  18.183  1.00  0.93           H  
ATOM   1305 1HD2 ASN A  82     -13.060  11.975  18.484  1.00  0.93           H  
ATOM   1306 2HD2 ASN A  82     -14.555  12.381  19.261  1.00  0.93           H  
ATOM   1307  N   LYS A  83     -18.033  10.473  15.145  1.00  0.92           N  
ATOM   1308  CA  LYS A  83     -18.375   9.065  14.938  1.00  0.92           C  
ATOM   1309  C   LYS A  83     -18.365   8.876  13.433  1.00  0.92           C  
ATOM   1310  O   LYS A  83     -18.314   9.875  12.712  1.00  0.92           O  
ATOM   1311  CB  LYS A  83     -19.731   8.693  15.549  1.00  0.92           C  
ATOM   1312  CG  LYS A  83     -20.919   9.417  14.970  1.00  0.92           C  
ATOM   1313  CD  LYS A  83     -22.238   9.003  15.602  1.00  0.92           C  
ATOM   1314  CE  LYS A  83     -23.407   9.772  14.980  1.00  0.92           C  
ATOM   1315  NZ  LYS A  83     -24.733   9.346  15.528  1.00  0.92           N  
ATOM   1316  H   LYS A  83     -18.499  11.152  14.545  1.00  0.92           H  
ATOM   1317  HA  LYS A  83     -17.608   8.429  15.369  1.00  0.92           H  
ATOM   1318 1HB  LYS A  83     -19.899   7.616  15.454  1.00  0.92           H  
ATOM   1319 2HB  LYS A  83     -19.709   8.929  16.600  1.00  0.92           H  
ATOM   1320 1HG  LYS A  83     -20.791  10.446  15.167  1.00  0.92           H  
ATOM   1321 2HG  LYS A  83     -20.960   9.255  13.889  1.00  0.92           H  
ATOM   1322 1HD  LYS A  83     -22.389   7.948  15.436  1.00  0.92           H  
ATOM   1323 2HD  LYS A  83     -22.211   9.184  16.677  1.00  0.92           H  
ATOM   1324 1HE  LYS A  83     -23.269  10.829  15.189  1.00  0.92           H  
ATOM   1325 2HE  LYS A  83     -23.405   9.624  13.900  1.00  0.92           H  
ATOM   1326 1HZ  LYS A  83     -25.465   9.892  15.099  1.00  0.92           H  
ATOM   1327 2HZ  LYS A  83     -24.887   8.367  15.317  1.00  0.92           H  
ATOM   1328 3HZ  LYS A  83     -24.752   9.486  16.530  1.00  0.92           H  
ATOM   1329  N   LEU A  84     -18.381   7.650  12.925  1.00  0.91           N  
ATOM   1330  CA  LEU A  84     -18.312   7.513  11.466  1.00  0.91           C  
ATOM   1331  C   LEU A  84     -19.585   7.847  10.709  1.00  0.91           C  
ATOM   1332  O   LEU A  84     -20.693   7.638  11.209  1.00  0.91           O  
ATOM   1333  CB  LEU A  84     -17.892   6.117  11.056  1.00  0.91           C  
ATOM   1334  CG  LEU A  84     -16.572   5.735  11.499  1.00  0.91           C  
ATOM   1335  CD1 LEU A  84     -16.246   4.404  11.000  1.00  0.91           C  
ATOM   1336  CD2 LEU A  84     -15.621   6.764  11.030  1.00  0.91           C  
ATOM   1337  H   LEU A  84     -18.422   6.823  13.535  1.00  0.91           H  
ATOM   1338  HA  LEU A  84     -17.539   8.203  11.107  1.00  0.91           H  
ATOM   1339 1HB  LEU A  84     -18.604   5.407  11.471  1.00  0.91           H  
ATOM   1340 2HB  LEU A  84     -17.926   6.044   9.972  1.00  0.91           H  
ATOM   1341  HG  LEU A  84     -16.571   5.676  12.573  1.00  0.91           H  
ATOM   1342 1HD1 LEU A  84     -15.265   4.120  11.348  1.00  0.91           H  
ATOM   1343 2HD1 LEU A  84     -16.958   3.718  11.351  1.00  0.91           H  
ATOM   1344 3HD1 LEU A  84     -16.267   4.415   9.932  1.00  0.91           H  
ATOM   1345 1HD2 LEU A  84     -14.614   6.520  11.347  1.00  0.91           H  
ATOM   1346 2HD2 LEU A  84     -15.662   6.831   9.961  1.00  0.91           H  
ATOM   1347 3HD2 LEU A  84     -15.921   7.709  11.450  1.00  0.91           H  
ATOM   1348  N   THR A  85     -19.419   8.327   9.473  1.00  0.91           N  
ATOM   1349  CA  THR A  85     -20.559   8.603   8.605  1.00  0.91           C  
ATOM   1350  C   THR A  85     -21.011   7.286   7.990  1.00  0.91           C  
ATOM   1351  O   THR A  85     -20.221   6.339   7.932  1.00  0.91           O  
ATOM   1352  CB  THR A  85     -20.151   9.550   7.447  1.00  0.91           C  
ATOM   1353  OG1 THR A  85     -19.221   8.883   6.569  1.00  0.91           O  
ATOM   1354  CG2 THR A  85     -19.424  10.782   8.009  1.00  0.91           C  
ATOM   1355  H   THR A  85     -18.481   8.498   9.135  1.00  0.91           H  
ATOM   1356  HA  THR A  85     -21.372   9.030   9.187  1.00  0.91           H  
ATOM   1357  HB  THR A  85     -21.033   9.857   6.889  1.00  0.91           H  
ATOM   1358  HG1 THR A  85     -18.827   9.541   5.978  1.00  0.91           H  
ATOM   1359 1HG2 THR A  85     -19.124  11.433   7.188  1.00  0.91           H  
ATOM   1360 2HG2 THR A  85     -20.074  11.323   8.664  1.00  0.91           H  
ATOM   1361 3HG2 THR A  85     -18.534  10.463   8.559  1.00  0.91           H  
ATOM   1362  N   ASN A  86     -22.219   7.233   7.432  1.00  0.92           N  
ATOM   1363  CA  ASN A  86     -22.675   5.994   6.802  1.00  0.92           C  
ATOM   1364  C   ASN A  86     -21.833   5.616   5.587  1.00  0.92           C  
ATOM   1365  O   ASN A  86     -21.571   4.436   5.336  1.00  0.92           O  
ATOM   1366  CB  ASN A  86     -24.136   6.095   6.412  1.00  0.92           C  
ATOM   1367  CG  ASN A  86     -25.067   6.038   7.595  1.00  0.92           C  
ATOM   1368  OD1 ASN A  86     -24.715   5.543   8.670  1.00  0.92           O  
ATOM   1369  ND2 ASN A  86     -26.260   6.542   7.411  1.00  0.92           N  
ATOM   1370  H   ASN A  86     -22.835   8.036   7.480  1.00  0.92           H  
ATOM   1371  HA  ASN A  86     -22.568   5.183   7.529  1.00  0.92           H  
ATOM   1372 1HB  ASN A  86     -24.302   7.030   5.875  1.00  0.92           H  
ATOM   1373 2HB  ASN A  86     -24.384   5.281   5.728  1.00  0.92           H  
ATOM   1374 1HD2 ASN A  86     -26.926   6.535   8.158  1.00  0.92           H  
ATOM   1375 2HD2 ASN A  86     -26.508   6.934   6.525  1.00  0.92           H  
ATOM   1376  N   LYS A  87     -21.372   6.617   4.841  1.00  0.94           N  
ATOM   1377  CA  LYS A  87     -20.568   6.332   3.661  1.00  0.94           C  
ATOM   1378  C   LYS A  87     -19.267   5.671   4.081  1.00  0.94           C  
ATOM   1379  O   LYS A  87     -18.795   4.724   3.436  1.00  0.94           O  
ATOM   1380  CB  LYS A  87     -20.316   7.601   2.854  1.00  0.94           C  
ATOM   1381  CG  LYS A  87     -21.553   8.154   2.155  1.00  0.94           C  
ATOM   1382  CD  LYS A  87     -21.239   9.436   1.390  1.00  0.94           C  
ATOM   1383  CE  LYS A  87     -22.482   9.991   0.701  1.00  0.94           C  
ATOM   1384  NZ  LYS A  87     -22.203  11.267  -0.004  1.00  0.94           N  
ATOM   1385  H   LYS A  87     -21.584   7.572   5.092  1.00  0.94           H  
ATOM   1386  HA  LYS A  87     -21.116   5.621   3.032  1.00  0.94           H  
ATOM   1387 1HB  LYS A  87     -19.926   8.375   3.520  1.00  0.94           H  
ATOM   1388 2HB  LYS A  87     -19.555   7.405   2.100  1.00  0.94           H  
ATOM   1389 1HG  LYS A  87     -21.932   7.405   1.454  1.00  0.94           H  
ATOM   1390 2HG  LYS A  87     -22.327   8.355   2.893  1.00  0.94           H  
ATOM   1391 1HD  LYS A  87     -20.850  10.185   2.083  1.00  0.94           H  
ATOM   1392 2HD  LYS A  87     -20.477   9.233   0.637  1.00  0.94           H  
ATOM   1393 1HE  LYS A  87     -22.845   9.259  -0.017  1.00  0.94           H  
ATOM   1394 2HE  LYS A  87     -23.256  10.163   1.451  1.00  0.94           H  
ATOM   1395 1HZ  LYS A  87     -23.048  11.601  -0.446  1.00  0.94           H  
ATOM   1396 2HZ  LYS A  87     -21.875  11.957   0.658  1.00  0.94           H  
ATOM   1397 3HZ  LYS A  87     -21.493  11.116  -0.708  1.00  0.94           H  
ATOM   1398  N   VAL A  88     -18.676   6.150   5.187  1.00  0.95           N  
ATOM   1399  CA  VAL A  88     -17.458   5.517   5.651  1.00  0.95           C  
ATOM   1400  C   VAL A  88     -17.684   4.099   6.100  1.00  0.95           C  
ATOM   1401  O   VAL A  88     -16.889   3.223   5.788  1.00  0.95           O  
ATOM   1402  CB  VAL A  88     -16.794   6.230   6.811  1.00  0.95           C  
ATOM   1403  CG1 VAL A  88     -15.719   5.307   7.311  1.00  0.95           C  
ATOM   1404  CG2 VAL A  88     -16.188   7.546   6.371  1.00  0.95           C  
ATOM   1405  H   VAL A  88     -19.067   6.943   5.704  1.00  0.95           H  
ATOM   1406  HA  VAL A  88     -16.751   5.506   4.821  1.00  0.95           H  
ATOM   1407  HB  VAL A  88     -17.522   6.396   7.606  1.00  0.95           H  
ATOM   1408 1HG1 VAL A  88     -15.235   5.724   8.138  1.00  0.95           H  
ATOM   1409 2HG1 VAL A  88     -16.174   4.377   7.609  1.00  0.95           H  
ATOM   1410 3HG1 VAL A  88     -15.007   5.117   6.533  1.00  0.95           H  
ATOM   1411 1HG2 VAL A  88     -15.704   8.013   7.217  1.00  0.95           H  
ATOM   1412 2HG2 VAL A  88     -15.461   7.374   5.589  1.00  0.95           H  
ATOM   1413 3HG2 VAL A  88     -16.956   8.197   5.996  1.00  0.95           H  
ATOM   1414  N   VAL A  89     -18.753   3.858   6.841  1.00  0.95           N  
ATOM   1415  CA  VAL A  89     -18.987   2.519   7.349  1.00  0.95           C  
ATOM   1416  C   VAL A  89     -19.180   1.526   6.213  1.00  0.95           C  
ATOM   1417  O   VAL A  89     -18.615   0.429   6.218  1.00  0.95           O  
ATOM   1418  CB  VAL A  89     -20.189   2.520   8.279  1.00  0.95           C  
ATOM   1419  CG1 VAL A  89     -20.545   1.099   8.669  1.00  0.95           C  
ATOM   1420  CG2 VAL A  89     -19.841   3.361   9.470  1.00  0.95           C  
ATOM   1421  H   VAL A  89     -19.389   4.623   7.080  1.00  0.95           H  
ATOM   1422  HA  VAL A  89     -18.113   2.218   7.929  1.00  0.95           H  
ATOM   1423  HB  VAL A  89     -21.052   2.948   7.764  1.00  0.95           H  
ATOM   1424 1HG1 VAL A  89     -21.406   1.108   9.335  1.00  0.95           H  
ATOM   1425 2HG1 VAL A  89     -20.782   0.531   7.772  1.00  0.95           H  
ATOM   1426 3HG1 VAL A  89     -19.699   0.639   9.177  1.00  0.95           H  
ATOM   1427 1HG2 VAL A  89     -20.682   3.397  10.155  1.00  0.95           H  
ATOM   1428 2HG2 VAL A  89     -18.982   2.934   9.951  1.00  0.95           H  
ATOM   1429 3HG2 VAL A  89     -19.603   4.362   9.147  1.00  0.95           H  
ATOM   1430  N   GLN A  90     -19.950   1.911   5.199  1.00  0.94           N  
ATOM   1431  CA  GLN A  90     -20.151   1.022   4.065  1.00  0.94           C  
ATOM   1432  C   GLN A  90     -18.811   0.761   3.367  1.00  0.94           C  
ATOM   1433  O   GLN A  90     -18.509  -0.377   2.972  1.00  0.94           O  
ATOM   1434  CB  GLN A  90     -21.137   1.664   3.097  1.00  0.94           C  
ATOM   1435  CG  GLN A  90     -22.554   1.747   3.633  1.00  0.94           C  
ATOM   1436  CD  GLN A  90     -23.468   2.555   2.730  1.00  0.94           C  
ATOM   1437  OE1 GLN A  90     -23.020   3.291   1.842  1.00  0.94           O  
ATOM   1438  NE2 GLN A  90     -24.768   2.432   2.959  1.00  0.94           N  
ATOM   1439  H   GLN A  90     -20.413   2.823   5.222  1.00  0.94           H  
ATOM   1440  HA  GLN A  90     -20.548   0.074   4.424  1.00  0.94           H  
ATOM   1441 1HB  GLN A  90     -20.806   2.683   2.879  1.00  0.94           H  
ATOM   1442 2HB  GLN A  90     -21.147   1.111   2.159  1.00  0.94           H  
ATOM   1443 1HG  GLN A  90     -22.955   0.739   3.713  1.00  0.94           H  
ATOM   1444 2HG  GLN A  90     -22.531   2.218   4.614  1.00  0.94           H  
ATOM   1445 1HE2 GLN A  90     -25.424   2.942   2.404  1.00  0.94           H  
ATOM   1446 2HE2 GLN A  90     -25.090   1.832   3.691  1.00  0.94           H  
ATOM   1447  N   THR A  91     -17.984   1.815   3.263  1.00  0.93           N  
ATOM   1448  CA  THR A  91     -16.678   1.709   2.644  1.00  0.93           C  
ATOM   1449  C   THR A  91     -15.769   0.777   3.436  1.00  0.93           C  
ATOM   1450  O   THR A  91     -15.135  -0.105   2.856  1.00  0.93           O  
ATOM   1451  CB  THR A  91     -16.024   3.105   2.526  1.00  0.93           C  
ATOM   1452  OG1 THR A  91     -16.835   3.939   1.682  1.00  0.93           O  
ATOM   1453  CG2 THR A  91     -14.622   2.993   1.981  1.00  0.93           C  
ATOM   1454  H   THR A  91     -18.287   2.734   3.588  1.00  0.93           H  
ATOM   1455  HA  THR A  91     -16.798   1.301   1.643  1.00  0.93           H  
ATOM   1456  HB  THR A  91     -15.967   3.559   3.505  1.00  0.93           H  
ATOM   1457  HG1 THR A  91     -17.676   4.146   2.159  1.00  0.93           H  
ATOM   1458 1HG2 THR A  91     -14.177   3.982   1.915  1.00  0.93           H  
ATOM   1459 2HG2 THR A  91     -14.045   2.380   2.656  1.00  0.93           H  
ATOM   1460 3HG2 THR A  91     -14.641   2.537   0.993  1.00  0.93           H  
ATOM   1461  N   LEU A  92     -15.749   0.925   4.760  1.00  0.91           N  
ATOM   1462  CA  LEU A  92     -14.900   0.098   5.605  1.00  0.91           C  
ATOM   1463  C   LEU A  92     -15.276  -1.361   5.545  1.00  0.91           C  
ATOM   1464  O   LEU A  92     -14.402  -2.233   5.505  1.00  0.91           O  
ATOM   1465  CB  LEU A  92     -15.020   0.532   7.066  1.00  0.91           C  
ATOM   1466  CG  LEU A  92     -14.405   1.816   7.410  1.00  0.91           C  
ATOM   1467  CD1 LEU A  92     -14.719   2.168   8.844  1.00  0.91           C  
ATOM   1468  CD2 LEU A  92     -13.011   1.684   7.204  1.00  0.91           C  
ATOM   1469  H   LEU A  92     -16.304   1.659   5.179  1.00  0.91           H  
ATOM   1470  HA  LEU A  92     -13.873   0.210   5.278  1.00  0.91           H  
ATOM   1471 1HB  LEU A  92     -16.080   0.604   7.311  1.00  0.91           H  
ATOM   1472 2HB  LEU A  92     -14.579  -0.225   7.691  1.00  0.91           H  
ATOM   1473  HG  LEU A  92     -14.783   2.597   6.777  1.00  0.91           H  
ATOM   1474 1HD1 LEU A  92     -14.246   3.120   9.085  1.00  0.91           H  
ATOM   1475 2HD1 LEU A  92     -15.798   2.251   8.961  1.00  0.91           H  
ATOM   1476 3HD1 LEU A  92     -14.339   1.394   9.509  1.00  0.91           H  
ATOM   1477 1HD2 LEU A  92     -12.544   2.611   7.475  1.00  0.91           H  
ATOM   1478 2HD2 LEU A  92     -12.658   0.882   7.832  1.00  0.91           H  
ATOM   1479 3HD2 LEU A  92     -12.819   1.441   6.162  1.00  0.91           H  
ATOM   1480  N   ARG A  93     -16.568  -1.647   5.509  1.00  0.90           N  
ATOM   1481  CA  ARG A  93     -16.995  -3.030   5.440  1.00  0.90           C  
ATOM   1482  C   ARG A  93     -16.592  -3.642   4.105  1.00  0.90           C  
ATOM   1483  O   ARG A  93     -16.145  -4.794   4.049  1.00  0.90           O  
ATOM   1484  CB  ARG A  93     -18.500  -3.108   5.629  1.00  0.90           C  
ATOM   1485  CG  ARG A  93     -18.987  -2.789   7.048  1.00  0.90           C  
ATOM   1486  CD  ARG A  93     -20.468  -2.746   7.113  1.00  0.90           C  
ATOM   1487  NE  ARG A  93     -20.954  -2.426   8.449  1.00  0.90           N  
ATOM   1488  CZ  ARG A  93     -22.241  -2.153   8.746  1.00  0.90           C  
ATOM   1489  NH1 ARG A  93     -23.149  -2.170   7.797  1.00  0.90           N  
ATOM   1490  NH2 ARG A  93     -22.594  -1.868   9.985  1.00  0.90           N  
ATOM   1491  H   ARG A  93     -17.265  -0.900   5.562  1.00  0.90           H  
ATOM   1492  HA  ARG A  93     -16.511  -3.583   6.244  1.00  0.90           H  
ATOM   1493 1HB  ARG A  93     -18.979  -2.394   4.956  1.00  0.90           H  
ATOM   1494 2HB  ARG A  93     -18.854  -4.102   5.363  1.00  0.90           H  
ATOM   1495 1HG  ARG A  93     -18.636  -3.560   7.735  1.00  0.90           H  
ATOM   1496 2HG  ARG A  93     -18.598  -1.821   7.361  1.00  0.90           H  
ATOM   1497 1HD  ARG A  93     -20.828  -1.977   6.428  1.00  0.90           H  
ATOM   1498 2HD  ARG A  93     -20.876  -3.712   6.824  1.00  0.90           H  
ATOM   1499  HE  ARG A  93     -20.279  -2.397   9.201  1.00  0.90           H  
ATOM   1500 1HH1 ARG A  93     -22.882  -2.386   6.847  1.00  0.90           H  
ATOM   1501 2HH1 ARG A  93     -24.113  -1.966   8.017  1.00  0.90           H  
ATOM   1502 1HH2 ARG A  93     -21.900  -1.852  10.718  1.00  0.90           H  
ATOM   1503 2HH2 ARG A  93     -23.560  -1.663  10.200  1.00  0.90           H  
ATOM   1504  N   SER A  94     -16.710  -2.860   3.023  1.00  0.89           N  
ATOM   1505  CA  SER A  94     -16.364  -3.345   1.701  1.00  0.89           C  
ATOM   1506  C   SER A  94     -14.857  -3.564   1.557  1.00  0.89           C  
ATOM   1507  O   SER A  94     -14.416  -4.596   1.041  1.00  0.89           O  
ATOM   1508  CB  SER A  94     -16.836  -2.348   0.661  1.00  0.89           C  
ATOM   1509  OG  SER A  94     -18.237  -2.233   0.670  1.00  0.89           O  
ATOM   1510  H   SER A  94     -17.094  -1.915   3.115  1.00  0.89           H  
ATOM   1511  HA  SER A  94     -16.869  -4.299   1.540  1.00  0.89           H  
ATOM   1512 1HB  SER A  94     -16.387  -1.374   0.865  1.00  0.89           H  
ATOM   1513 2HB  SER A  94     -16.498  -2.664  -0.322  1.00  0.89           H  
ATOM   1514  HG  SER A  94     -18.455  -1.737   1.492  1.00  0.89           H  
ATOM   1515  N   LEU A  95     -14.063  -2.601   2.045  1.00  0.89           N  
ATOM   1516  CA  LEU A  95     -12.615  -2.704   1.941  1.00  0.89           C  
ATOM   1517  C   LEU A  95     -12.098  -3.845   2.803  1.00  0.89           C  
ATOM   1518  O   LEU A  95     -11.215  -4.597   2.384  1.00  0.89           O  
ATOM   1519  CB  LEU A  95     -11.954  -1.409   2.398  1.00  0.89           C  
ATOM   1520  CG  LEU A  95     -12.150  -0.171   1.537  1.00  0.89           C  
ATOM   1521  CD1 LEU A  95     -11.570   1.040   2.290  1.00  0.89           C  
ATOM   1522  CD2 LEU A  95     -11.471  -0.370   0.207  1.00  0.89           C  
ATOM   1523  H   LEU A  95     -14.478  -1.771   2.463  1.00  0.89           H  
ATOM   1524  HA  LEU A  95     -12.351  -2.898   0.906  1.00  0.89           H  
ATOM   1525 1HB  LEU A  95     -12.314  -1.171   3.401  1.00  0.89           H  
ATOM   1526 2HB  LEU A  95     -10.894  -1.585   2.437  1.00  0.89           H  
ATOM   1527  HG  LEU A  95     -13.205  -0.001   1.372  1.00  0.89           H  
ATOM   1528 1HD1 LEU A  95     -11.706   1.944   1.699  1.00  0.89           H  
ATOM   1529 2HD1 LEU A  95     -12.087   1.146   3.242  1.00  0.89           H  
ATOM   1530 3HD1 LEU A  95     -10.507   0.884   2.470  1.00  0.89           H  
ATOM   1531 1HD2 LEU A  95     -11.612   0.520  -0.407  1.00  0.89           H  
ATOM   1532 2HD2 LEU A  95     -10.405  -0.537   0.369  1.00  0.89           H  
ATOM   1533 3HD2 LEU A  95     -11.904  -1.233  -0.296  1.00  0.89           H  
ATOM   1534  N   TYR A  96     -12.665  -3.997   4.001  1.00  0.91           N  
ATOM   1535  CA  TYR A  96     -12.259  -5.081   4.869  1.00  0.91           C  
ATOM   1536  C   TYR A  96     -12.528  -6.405   4.173  1.00  0.91           C  
ATOM   1537  O   TYR A  96     -11.653  -7.274   4.106  1.00  0.91           O  
ATOM   1538  CB  TYR A  96     -12.997  -5.061   6.201  1.00  0.91           C  
ATOM   1539  CG  TYR A  96     -12.582  -6.212   7.051  1.00  0.91           C  
ATOM   1540  CD1 TYR A  96     -11.491  -6.108   7.916  1.00  0.91           C  
ATOM   1541  CD2 TYR A  96     -13.238  -7.405   6.899  1.00  0.91           C  
ATOM   1542  CE1 TYR A  96     -11.083  -7.226   8.623  1.00  0.91           C  
ATOM   1543  CE2 TYR A  96     -12.824  -8.497   7.575  1.00  0.91           C  
ATOM   1544  CZ  TYR A  96     -11.751  -8.424   8.424  1.00  0.91           C  
ATOM   1545  OH  TYR A  96     -11.331  -9.571   9.040  1.00  0.91           O  
ATOM   1546  H   TYR A  96     -13.380  -3.352   4.330  1.00  0.91           H  
ATOM   1547  HA  TYR A  96     -11.191  -5.003   5.054  1.00  0.91           H  
ATOM   1548 1HB  TYR A  96     -12.769  -4.136   6.721  1.00  0.91           H  
ATOM   1549 2HB  TYR A  96     -14.076  -5.105   6.040  1.00  0.91           H  
ATOM   1550  HD1 TYR A  96     -10.963  -5.163   8.028  1.00  0.91           H  
ATOM   1551  HD2 TYR A  96     -14.077  -7.482   6.212  1.00  0.91           H  
ATOM   1552  HE1 TYR A  96     -10.230  -7.178   9.296  1.00  0.91           H  
ATOM   1553  HE2 TYR A  96     -13.331  -9.451   7.428  1.00  0.91           H  
ATOM   1554  HH  TYR A  96     -11.318 -10.292   8.341  1.00  0.91           H  
ATOM   1555  N   ALA A  97     -13.743  -6.564   3.638  1.00  0.96           N  
ATOM   1556  CA  ALA A  97     -14.092  -7.812   2.994  1.00  0.96           C  
ATOM   1557  C   ALA A  97     -13.119  -8.116   1.868  1.00  0.96           C  
ATOM   1558  O   ALA A  97     -12.659  -9.265   1.735  1.00  0.96           O  
ATOM   1559  CB  ALA A  97     -15.503  -7.709   2.445  1.00  0.96           C  
ATOM   1560  H   ALA A  97     -14.444  -5.828   3.709  1.00  0.96           H  
ATOM   1561  HA  ALA A  97     -14.037  -8.611   3.727  1.00  0.96           H  
ATOM   1562 1HB  ALA A  97     -15.784  -8.640   1.967  1.00  0.96           H  
ATOM   1563 2HB  ALA A  97     -16.193  -7.495   3.262  1.00  0.96           H  
ATOM   1564 3HB  ALA A  97     -15.550  -6.901   1.716  1.00  0.96           H  
ATOM   1565  N   ALA A  98     -12.735  -7.085   1.104  1.00  1.05           N  
ATOM   1566  CA  ALA A  98     -11.767  -7.247   0.035  1.00  1.05           C  
ATOM   1567  C   ALA A  98     -10.417  -7.723   0.582  1.00  1.05           C  
ATOM   1568  O   ALA A  98      -9.773  -8.590  -0.009  1.00  1.05           O  
ATOM   1569  CB  ALA A  98     -11.604  -5.945  -0.725  1.00  1.05           C  
ATOM   1570  H   ALA A  98     -13.159  -6.164   1.251  1.00  1.05           H  
ATOM   1571  HA  ALA A  98     -12.148  -8.013  -0.646  1.00  1.05           H  
ATOM   1572 1HB  ALA A  98     -10.901  -6.084  -1.542  1.00  1.05           H  
ATOM   1573 2HB  ALA A  98     -12.572  -5.635  -1.119  1.00  1.05           H  
ATOM   1574 3HB  ALA A  98     -11.229  -5.177  -0.054  1.00  1.05           H  
ATOM   1575  N   LYS A  99     -10.016  -7.213   1.756  1.00  1.19           N  
ATOM   1576  CA  LYS A  99      -8.740  -7.577   2.383  1.00  1.19           C  
ATOM   1577  C   LYS A  99      -8.671  -9.074   2.661  1.00  1.19           C  
ATOM   1578  O   LYS A  99      -7.626  -9.703   2.496  1.00  1.19           O  
ATOM   1579  CB  LYS A  99      -8.525  -6.816   3.689  1.00  1.19           C  
ATOM   1580  CG  LYS A  99      -7.194  -7.074   4.370  1.00  1.19           C  
ATOM   1581  CD  LYS A  99      -6.029  -6.481   3.595  1.00  1.19           C  
ATOM   1582  CE  LYS A  99      -4.720  -6.689   4.334  1.00  1.19           C  
ATOM   1583  NZ  LYS A  99      -3.563  -6.178   3.571  1.00  1.19           N  
ATOM   1584  H   LYS A  99     -10.595  -6.501   2.207  1.00  1.19           H  
ATOM   1585  HA  LYS A  99      -7.934  -7.326   1.691  1.00  1.19           H  
ATOM   1586 1HB  LYS A  99      -8.644  -5.748   3.514  1.00  1.19           H  
ATOM   1587 2HB  LYS A  99      -9.280  -7.112   4.408  1.00  1.19           H  
ATOM   1588 1HG  LYS A  99      -7.219  -6.664   5.370  1.00  1.19           H  
ATOM   1589 2HG  LYS A  99      -7.050  -8.153   4.452  1.00  1.19           H  
ATOM   1590 1HD  LYS A  99      -5.965  -6.953   2.617  1.00  1.19           H  
ATOM   1591 2HD  LYS A  99      -6.188  -5.413   3.458  1.00  1.19           H  
ATOM   1592 1HE  LYS A  99      -4.754  -6.176   5.294  1.00  1.19           H  
ATOM   1593 2HE  LYS A  99      -4.583  -7.754   4.507  1.00  1.19           H  
ATOM   1594 1HZ  LYS A  99      -2.725  -6.366   4.113  1.00  1.19           H  
ATOM   1595 2HZ  LYS A  99      -3.501  -6.648   2.683  1.00  1.19           H  
ATOM   1596 3HZ  LYS A  99      -3.664  -5.176   3.420  1.00  1.19           H  
ATOM   1597  N   ASP A 100      -9.809  -9.653   3.040  1.00  1.43           N  
ATOM   1598  CA  ASP A 100      -9.870 -11.086   3.319  1.00  1.43           C  
ATOM   1599  C   ASP A 100     -10.136 -11.942   2.076  1.00  1.43           C  
ATOM   1600  O   ASP A 100     -10.292 -13.161   2.187  1.00  1.43           O  
ATOM   1601  CB  ASP A 100     -10.904 -11.428   4.405  1.00  1.43           C  
ATOM   1602  CG  ASP A 100     -10.478 -11.033   5.847  1.00  1.43           C  
ATOM   1603  OD1 ASP A 100      -9.310 -10.795   6.060  1.00  1.43           O  
ATOM   1604  OD2 ASP A 100     -11.317 -11.060   6.735  1.00  1.43           O  
ATOM   1605  H   ASP A 100     -10.633  -9.057   3.168  1.00  1.43           H  
ATOM   1606  HA  ASP A 100      -8.899 -11.382   3.711  1.00  1.43           H  
ATOM   1607 1HB  ASP A 100     -11.840 -10.907   4.169  1.00  1.43           H  
ATOM   1608 2HB  ASP A 100     -11.113 -12.496   4.379  1.00  1.43           H  
ATOM   1609  N   GLY A 101     -10.207 -11.322   0.893  1.00  1.78           N  
ATOM   1610  CA  GLY A 101     -10.452 -12.058  -0.339  1.00  1.78           C  
ATOM   1611  C   GLY A 101     -11.915 -12.443  -0.539  1.00  1.78           C  
ATOM   1612  O   GLY A 101     -12.210 -13.411  -1.240  1.00  1.78           O  
ATOM   1613  H   GLY A 101     -10.060 -10.317   0.823  1.00  1.78           H  
ATOM   1614 1HA  GLY A 101     -10.124 -11.443  -1.179  1.00  1.78           H  
ATOM   1615 2HA  GLY A 101      -9.836 -12.955  -0.347  1.00  1.78           H  
ATOM   1616  N   THR A 102     -12.826 -11.706   0.096  1.00  2.27           N  
ATOM   1617  CA  THR A 102     -14.246 -12.013   0.012  1.00  2.27           C  
ATOM   1618  C   THR A 102     -15.017 -10.953  -0.774  1.00  2.27           C  
ATOM   1619  O   THR A 102     -14.458  -9.939  -1.196  1.00  2.27           O  
ATOM   1620  CB  THR A 102     -14.829 -12.182   1.427  1.00  2.27           C  
ATOM   1621  OG1 THR A 102     -14.790 -10.943   2.110  1.00  2.27           O  
ATOM   1622  CG2 THR A 102     -13.992 -13.174   2.202  1.00  2.27           C  
ATOM   1623  H   THR A 102     -12.542 -10.903   0.657  1.00  2.27           H  
ATOM   1624  HA  THR A 102     -14.362 -12.961  -0.511  1.00  2.27           H  
ATOM   1625  HB  THR A 102     -15.855 -12.535   1.368  1.00  2.27           H  
ATOM   1626  HG1 THR A 102     -13.914 -10.525   1.957  1.00  2.27           H  
ATOM   1627 1HG2 THR A 102     -14.396 -13.291   3.206  1.00  2.27           H  
ATOM   1628 2HG2 THR A 102     -13.999 -14.136   1.691  1.00  2.27           H  
ATOM   1629 3HG2 THR A 102     -12.972 -12.811   2.267  1.00  2.27           H  
ATOM   1630  N   SER A 103     -16.310 -11.214  -0.989  1.00  2.87           N  
ATOM   1631  CA  SER A 103     -17.193 -10.325  -1.747  1.00  2.87           C  
ATOM   1632  C   SER A 103     -16.641 -10.043  -3.140  1.00  2.87           C  
ATOM   1633  O   SER A 103     -16.132 -10.956  -3.793  1.00  2.87           O  
ATOM   1634  CB  SER A 103     -17.407  -9.020  -0.990  1.00  2.87           C  
ATOM   1635  OG  SER A 103     -18.368  -8.217  -1.630  1.00  2.87           O  
ATOM   1636  H   SER A 103     -16.694 -12.068  -0.611  1.00  2.87           H  
ATOM   1637  HA  SER A 103     -18.158 -10.818  -1.865  1.00  2.87           H  
ATOM   1638 1HB  SER A 103     -17.741  -9.246   0.021  1.00  2.87           H  
ATOM   1639 2HB  SER A 103     -16.468  -8.470  -0.907  1.00  2.87           H  
ATOM   1640  HG  SER A 103     -19.116  -8.799  -1.820  1.00  2.87           H  
ATOM   1641  N   SER A 104     -16.750  -8.783  -3.562  1.00  3.54           N  
ATOM   1642  CA  SER A 104     -16.318  -8.323  -4.878  1.00  3.54           C  
ATOM   1643  C   SER A 104     -16.987  -9.115  -5.991  1.00  3.54           C  
ATOM   1644  O   SER A 104     -16.495  -9.124  -7.120  1.00  3.54           O  
ATOM   1645  OXT SER A 104     -18.170  -9.423  -5.846  1.00  3.54           O  
ATOM   1646  CB  SER A 104     -14.803  -8.406  -5.002  1.00  3.54           C  
ATOM   1647  OG  SER A 104     -14.377  -7.967  -6.264  1.00  3.54           O  
ATOM   1648  H   SER A 104     -17.177  -8.115  -2.929  1.00  3.54           H  
ATOM   1649  HA  SER A 104     -16.610  -7.280  -4.986  1.00  3.54           H  
ATOM   1650 1HB  SER A 104     -14.345  -7.793  -4.227  1.00  3.54           H  
ATOM   1651 2HB  SER A 104     -14.470  -9.431  -4.846  1.00  3.54           H  
ATOM   1652  HG  SER A 104     -14.789  -8.557  -6.903  1.00  3.54           H  
TER    1653
ENDMDL

REMARK ID 663673 MODEL 5 nipbl_f10
PFRMAT TS
TARGET nipbl_f10
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       2.013   0.856  -2.173  1.00  5.18           N  
ATOM      2  CA  MET A   1       2.526   1.085  -0.829  1.00  5.18           C  
ATOM      3  C   MET A   1       2.397   2.546  -0.437  1.00  5.18           C  
ATOM      4  O   MET A   1       2.882   3.438  -1.134  1.00  5.18           O  
ATOM      5  CB  MET A   1       3.982   0.639  -0.716  1.00  5.18           C  
ATOM      6  CG  MET A   1       4.585   0.846   0.676  1.00  5.18           C  
ATOM      7  SD  MET A   1       3.831  -0.212   1.943  1.00  5.18           S  
ATOM      8  CE  MET A   1       4.575  -1.795   1.575  1.00  5.18           C  
ATOM      9 1H   MET A   1       1.542  -0.037  -2.208  1.00  5.18           H  
ATOM     10 2H   MET A   1       1.360   1.591  -2.407  1.00  5.18           H  
ATOM     11 3H   MET A   1       2.778   0.862  -2.832  1.00  5.18           H  
ATOM     12  HA  MET A   1       1.930   0.503  -0.128  1.00  5.18           H  
ATOM     13 1HB  MET A   1       4.063  -0.416  -0.970  1.00  5.18           H  
ATOM     14 2HB  MET A   1       4.591   1.198  -1.427  1.00  5.18           H  
ATOM     15 1HG  MET A   1       5.654   0.632   0.644  1.00  5.18           H  
ATOM     16 2HG  MET A   1       4.469   1.889   0.985  1.00  5.18           H  
ATOM     17 1HE  MET A   1       4.196  -2.538   2.263  1.00  5.18           H  
ATOM     18 2HE  MET A   1       4.327  -2.087   0.554  1.00  5.18           H  
ATOM     19 3HE  MET A   1       5.658  -1.719   1.679  1.00  5.18           H  
ATOM     20  N   ASN A   2       1.728   2.797   0.681  1.00  3.88           N  
ATOM     21  CA  ASN A   2       1.558   4.162   1.167  1.00  3.88           C  
ATOM     22  C   ASN A   2       2.771   4.569   1.999  1.00  3.88           C  
ATOM     23  O   ASN A   2       2.891   4.204   3.175  1.00  3.88           O  
ATOM     24  CB  ASN A   2       0.276   4.282   1.981  1.00  3.88           C  
ATOM     25  CG  ASN A   2      -0.032   5.703   2.441  1.00  3.88           C  
ATOM     26  OD1 ASN A   2       0.779   6.623   2.295  1.00  3.88           O  
ATOM     27  ND2 ASN A   2      -1.206   5.885   2.998  1.00  3.88           N  
ATOM     28  H   ASN A   2       1.346   2.032   1.220  1.00  3.88           H  
ATOM     29  HA  ASN A   2       1.501   4.840   0.314  1.00  3.88           H  
ATOM     30 1HB  ASN A   2      -0.564   3.920   1.388  1.00  3.88           H  
ATOM     31 2HB  ASN A   2       0.351   3.644   2.861  1.00  3.88           H  
ATOM     32 1HD2 ASN A   2      -1.470   6.795   3.321  1.00  3.88           H  
ATOM     33 2HD2 ASN A   2      -1.836   5.116   3.099  1.00  3.88           H  
ATOM     34  N   GLU A   3       3.667   5.356   1.401  1.00  2.73           N  
ATOM     35  CA  GLU A   3       4.938   5.699   2.045  1.00  2.73           C  
ATOM     36  C   GLU A   3       4.766   6.803   3.089  1.00  2.73           C  
ATOM     37  O   GLU A   3       5.244   7.925   2.926  1.00  2.73           O  
ATOM     38  CB  GLU A   3       5.950   6.169   0.991  1.00  2.73           C  
ATOM     39  CG  GLU A   3       6.330   5.124  -0.066  1.00  2.73           C  
ATOM     40  CD  GLU A   3       7.371   5.642  -1.051  1.00  2.73           C  
ATOM     41  OE1 GLU A   3       7.064   6.522  -1.818  1.00  2.73           O  
ATOM     42  OE2 GLU A   3       8.488   5.153  -1.018  1.00  2.73           O  
ATOM     43  H   GLU A   3       3.491   5.658   0.452  1.00  2.73           H  
ATOM     44  HA  GLU A   3       5.325   4.807   2.543  1.00  2.73           H  
ATOM     45 1HB  GLU A   3       5.548   7.037   0.469  1.00  2.73           H  
ATOM     46 2HB  GLU A   3       6.867   6.483   1.491  1.00  2.73           H  
ATOM     47 1HG  GLU A   3       6.721   4.236   0.440  1.00  2.73           H  
ATOM     48 2HG  GLU A   3       5.430   4.827  -0.610  1.00  2.73           H  
ATOM     49  N   SER A   4       4.101   6.440   4.179  1.00  1.88           N  
ATOM     50  CA  SER A   4       3.747   7.331   5.278  1.00  1.88           C  
ATOM     51  C   SER A   4       4.675   7.209   6.487  1.00  1.88           C  
ATOM     52  O   SER A   4       4.343   7.662   7.580  1.00  1.88           O  
ATOM     53  CB  SER A   4       2.308   7.097   5.669  1.00  1.88           C  
ATOM     54  OG  SER A   4       2.112   5.791   6.104  1.00  1.88           O  
ATOM     55  H   SER A   4       3.760   5.481   4.185  1.00  1.88           H  
ATOM     56  HA  SER A   4       3.822   8.355   4.909  1.00  1.88           H  
ATOM     57 1HB  SER A   4       2.027   7.792   6.458  1.00  1.88           H  
ATOM     58 2HB  SER A   4       1.665   7.294   4.813  1.00  1.88           H  
ATOM     59  HG  SER A   4       2.393   5.225   5.366  1.00  1.88           H  
ATOM     60  N   VAL A   5       5.802   6.542   6.282  1.00  1.32           N  
ATOM     61  CA  VAL A   5       6.844   6.346   7.287  1.00  1.32           C  
ATOM     62  C   VAL A   5       8.168   6.927   6.826  1.00  1.32           C  
ATOM     63  O   VAL A   5       8.615   6.677   5.702  1.00  1.32           O  
ATOM     64  CB  VAL A   5       7.000   4.855   7.630  1.00  1.32           C  
ATOM     65  CG1 VAL A   5       7.137   4.067   6.376  1.00  1.32           C  
ATOM     66  CG2 VAL A   5       8.232   4.655   8.477  1.00  1.32           C  
ATOM     67  H   VAL A   5       5.964   6.189   5.350  1.00  1.32           H  
ATOM     68  HA  VAL A   5       6.547   6.869   8.199  1.00  1.32           H  
ATOM     69  HB  VAL A   5       6.148   4.518   8.175  1.00  1.32           H  
ATOM     70 1HG1 VAL A   5       7.263   3.010   6.606  1.00  1.32           H  
ATOM     71 2HG1 VAL A   5       6.250   4.197   5.754  1.00  1.32           H  
ATOM     72 3HG1 VAL A   5       7.973   4.425   5.850  1.00  1.32           H  
ATOM     73 1HG2 VAL A   5       8.345   3.610   8.723  1.00  1.32           H  
ATOM     74 2HG2 VAL A   5       9.116   4.987   7.934  1.00  1.32           H  
ATOM     75 3HG2 VAL A   5       8.130   5.238   9.393  1.00  1.32           H  
ATOM     76  N   ASP A   6       8.804   7.666   7.726  1.00  0.98           N  
ATOM     77  CA  ASP A   6      10.069   8.326   7.462  1.00  0.98           C  
ATOM     78  C   ASP A   6      10.953   8.369   8.709  1.00  0.98           C  
ATOM     79  O   ASP A   6      10.605   7.864   9.777  1.00  0.98           O  
ATOM     80  CB  ASP A   6       9.780   9.767   6.976  1.00  0.98           C  
ATOM     81  CG  ASP A   6      10.871  10.406   6.046  1.00  0.98           C  
ATOM     82  OD1 ASP A   6      11.996   9.960   6.075  1.00  0.98           O  
ATOM     83  OD2 ASP A   6      10.549  11.332   5.340  1.00  0.98           O  
ATOM     84  H   ASP A   6       8.339   7.831   8.621  1.00  0.98           H  
ATOM     85  HA  ASP A   6      10.595   7.777   6.682  1.00  0.98           H  
ATOM     86 1HB  ASP A   6       8.828   9.779   6.445  1.00  0.98           H  
ATOM     87 2HB  ASP A   6       9.664  10.410   7.855  1.00  0.98           H  
ATOM     88  N   VAL A   7      12.116   8.959   8.544  1.00  0.79           N  
ATOM     89  CA  VAL A   7      13.105   9.052   9.593  1.00  0.79           C  
ATOM     90  C   VAL A   7      12.597   9.847  10.790  1.00  0.79           C  
ATOM     91  O   VAL A   7      12.016  10.924  10.650  1.00  0.79           O  
ATOM     92  CB  VAL A   7      14.397   9.594   8.996  1.00  0.79           C  
ATOM     93  CG1 VAL A   7      15.403   9.844  10.067  1.00  0.79           C  
ATOM     94  CG2 VAL A   7      14.903   8.557   7.996  1.00  0.79           C  
ATOM     95  H   VAL A   7      12.323   9.346   7.625  1.00  0.79           H  
ATOM     96  HA  VAL A   7      13.323   8.053   9.947  1.00  0.79           H  
ATOM     97  HB  VAL A   7      14.207  10.538   8.483  1.00  0.79           H  
ATOM     98 1HG1 VAL A   7      16.326  10.212   9.626  1.00  0.79           H  
ATOM     99 2HG1 VAL A   7      15.015  10.575  10.738  1.00  0.79           H  
ATOM    100 3HG1 VAL A   7      15.603   8.919  10.606  1.00  0.79           H  
ATOM    101 1HG2 VAL A   7      15.830   8.908   7.542  1.00  0.79           H  
ATOM    102 2HG2 VAL A   7      15.080   7.627   8.516  1.00  0.79           H  
ATOM    103 3HG2 VAL A   7      14.148   8.406   7.219  1.00  0.79           H  
ATOM    104  N   MET A   8      12.819   9.249  11.960  1.00  0.69           N  
ATOM    105  CA  MET A   8      12.412   9.627  13.311  1.00  0.69           C  
ATOM    106  C   MET A   8      10.943   9.328  13.617  1.00  0.69           C  
ATOM    107  O   MET A   8      10.462   9.655  14.705  1.00  0.69           O  
ATOM    108  CB  MET A   8      12.708  11.100  13.615  1.00  0.69           C  
ATOM    109  CG  MET A   8      14.197  11.473  13.666  1.00  0.69           C  
ATOM    110  SD  MET A   8      15.100  10.610  14.963  1.00  0.69           S  
ATOM    111  CE  MET A   8      15.836   9.254  14.057  1.00  0.69           C  
ATOM    112  H   MET A   8      13.330   8.375  11.920  1.00  0.69           H  
ATOM    113  HA  MET A   8      13.005   9.030  14.001  1.00  0.69           H  
ATOM    114 1HB  MET A   8      12.217  11.746  12.897  1.00  0.69           H  
ATOM    115 2HB  MET A   8      12.289  11.344  14.591  1.00  0.69           H  
ATOM    116 1HG  MET A   8      14.663  11.259  12.738  1.00  0.69           H  
ATOM    117 2HG  MET A   8      14.287  12.544  13.844  1.00  0.69           H  
ATOM    118 1HE  MET A   8      16.423   8.631  14.730  1.00  0.69           H  
ATOM    119 2HE  MET A   8      15.052   8.664  13.621  1.00  0.69           H  
ATOM    120 3HE  MET A   8      16.480   9.642  13.267  1.00  0.69           H  
ATOM    121  N   ASP A   9      10.247   8.622  12.725  1.00  0.65           N  
ATOM    122  CA  ASP A   9       8.908   8.163  13.064  1.00  0.65           C  
ATOM    123  C   ASP A   9       8.958   7.020  14.057  1.00  0.65           C  
ATOM    124  O   ASP A   9       9.866   6.182  14.036  1.00  0.65           O  
ATOM    125  CB  ASP A   9       8.098   7.711  11.838  1.00  0.65           C  
ATOM    126  CG  ASP A   9       7.518   8.825  11.001  1.00  0.65           C  
ATOM    127  OD1 ASP A   9       7.233   9.882  11.519  1.00  0.65           O  
ATOM    128  OD2 ASP A   9       7.325   8.624   9.832  1.00  0.65           O  
ATOM    129  H   ASP A   9      10.634   8.393  11.806  1.00  0.65           H  
ATOM    130  HA  ASP A   9       8.372   8.990  13.531  1.00  0.65           H  
ATOM    131 1HB  ASP A   9       8.734   7.092  11.207  1.00  0.65           H  
ATOM    132 2HB  ASP A   9       7.278   7.080  12.174  1.00  0.65           H  
ATOM    133  N   VAL A  10       7.944   6.959  14.904  1.00  0.65           N  
ATOM    134  CA  VAL A  10       7.781   5.827  15.801  1.00  0.65           C  
ATOM    135  C   VAL A  10       6.758   4.884  15.218  1.00  0.65           C  
ATOM    136  O   VAL A  10       5.617   5.269  14.922  1.00  0.65           O  
ATOM    137  CB  VAL A  10       7.370   6.276  17.189  1.00  0.65           C  
ATOM    138  CG1 VAL A  10       7.131   5.093  18.038  1.00  0.65           C  
ATOM    139  CG2 VAL A  10       8.487   7.133  17.785  1.00  0.65           C  
ATOM    140  H   VAL A  10       7.261   7.702  14.905  1.00  0.65           H  
ATOM    141  HA  VAL A  10       8.730   5.296  15.884  1.00  0.65           H  
ATOM    142  HB  VAL A  10       6.440   6.847  17.132  1.00  0.65           H  
ATOM    143 1HG1 VAL A  10       6.840   5.456  18.981  1.00  0.65           H  
ATOM    144 2HG1 VAL A  10       6.335   4.479  17.615  1.00  0.65           H  
ATOM    145 3HG1 VAL A  10       8.045   4.504  18.116  1.00  0.65           H  
ATOM    146 1HG2 VAL A  10       8.209   7.461  18.781  1.00  0.65           H  
ATOM    147 2HG2 VAL A  10       9.404   6.542  17.839  1.00  0.65           H  
ATOM    148 3HG2 VAL A  10       8.657   8.007  17.153  1.00  0.65           H  
ATOM    149  N   ILE A  11       7.198   3.657  15.006  1.00  0.67           N  
ATOM    150  CA  ILE A  11       6.393   2.677  14.324  1.00  0.67           C  
ATOM    151  C   ILE A  11       6.295   1.335  15.034  1.00  0.67           C  
ATOM    152  O   ILE A  11       7.181   0.944  15.795  1.00  0.67           O  
ATOM    153  CB  ILE A  11       6.989   2.459  12.929  1.00  0.67           C  
ATOM    154  CG1 ILE A  11       8.399   1.950  13.061  1.00  0.67           C  
ATOM    155  CG2 ILE A  11       7.043   3.761  12.098  1.00  0.67           C  
ATOM    156  CD1 ILE A  11       8.981   1.555  11.784  1.00  0.67           C  
ATOM    157  H   ILE A  11       8.140   3.405  15.307  1.00  0.67           H  
ATOM    158  HA  ILE A  11       5.388   3.076  14.222  1.00  0.67           H  
ATOM    159  HB  ILE A  11       6.394   1.724  12.421  1.00  0.67           H  
ATOM    160 1HG1 ILE A  11       9.014   2.749  13.483  1.00  0.67           H  
ATOM    161 2HG1 ILE A  11       8.423   1.101  13.744  1.00  0.67           H  
ATOM    162 1HG2 ILE A  11       7.467   3.534  11.128  1.00  0.67           H  
ATOM    163 2HG2 ILE A  11       6.079   4.167  11.967  1.00  0.67           H  
ATOM    164 3HG2 ILE A  11       7.673   4.491  12.599  1.00  0.67           H  
ATOM    165 1HD1 ILE A  11       9.989   1.236  11.941  1.00  0.67           H  
ATOM    166 2HD1 ILE A  11       8.398   0.753  11.374  1.00  0.67           H  
ATOM    167 3HD1 ILE A  11       8.971   2.393  11.104  1.00  0.67           H  
ATOM    168  N   ALA A  12       5.211   0.617  14.768  1.00  0.72           N  
ATOM    169  CA  ALA A  12       5.048  -0.728  15.287  1.00  0.72           C  
ATOM    170  C   ALA A  12       5.295  -1.721  14.174  1.00  0.72           C  
ATOM    171  O   ALA A  12       4.735  -1.576  13.075  1.00  0.72           O  
ATOM    172  CB  ALA A  12       3.696  -0.925  15.870  1.00  0.72           C  
ATOM    173  H   ALA A  12       4.495   1.027  14.173  1.00  0.72           H  
ATOM    174  HA  ALA A  12       5.793  -0.887  16.057  1.00  0.72           H  
ATOM    175 1HB  ALA A  12       3.645  -1.929  16.248  1.00  0.72           H  
ATOM    176 2HB  ALA A  12       3.516  -0.232  16.671  1.00  0.72           H  
ATOM    177 3HB  ALA A  12       2.972  -0.783  15.090  1.00  0.72           H  
ATOM    178  N   ILE A  13       6.117  -2.723  14.474  1.00  0.80           N  
ATOM    179  CA  ILE A  13       6.574  -3.713  13.508  1.00  0.80           C  
ATOM    180  C   ILE A  13       6.239  -5.172  13.884  1.00  0.80           C  
ATOM    181  O   ILE A  13       6.446  -5.614  15.021  1.00  0.80           O  
ATOM    182  CB  ILE A  13       8.089  -3.547  13.332  1.00  0.80           C  
ATOM    183  CG1 ILE A  13       8.422  -2.162  12.857  1.00  0.80           C  
ATOM    184  CG2 ILE A  13       8.609  -4.539  12.339  1.00  0.80           C  
ATOM    185  CD1 ILE A  13       9.871  -1.906  12.880  1.00  0.80           C  
ATOM    186  H   ILE A  13       6.490  -2.760  15.424  1.00  0.80           H  
ATOM    187  HA  ILE A  13       6.094  -3.502  12.555  1.00  0.80           H  
ATOM    188  HB  ILE A  13       8.554  -3.682  14.283  1.00  0.80           H  
ATOM    189 1HG1 ILE A  13       8.048  -2.036  11.858  1.00  0.80           H  
ATOM    190 2HG1 ILE A  13       7.954  -1.426  13.502  1.00  0.80           H  
ATOM    191 1HG2 ILE A  13       9.681  -4.419  12.240  1.00  0.80           H  
ATOM    192 2HG2 ILE A  13       8.404  -5.498  12.676  1.00  0.80           H  
ATOM    193 3HG2 ILE A  13       8.128  -4.379  11.374  1.00  0.80           H  
ATOM    194 1HD1 ILE A  13      10.076  -0.919  12.543  1.00  0.80           H  
ATOM    195 2HD1 ILE A  13      10.239  -2.024  13.890  1.00  0.80           H  
ATOM    196 3HD1 ILE A  13      10.359  -2.602  12.245  1.00  0.80           H  
ATOM    197  N   CYS A  14       5.735  -5.932  12.905  1.00  0.92           N  
ATOM    198  CA  CYS A  14       5.317  -7.338  13.062  1.00  0.92           C  
ATOM    199  C   CYS A  14       6.398  -8.333  12.643  1.00  0.92           C  
ATOM    200  O   CYS A  14       6.109  -9.409  12.119  1.00  0.92           O  
ATOM    201  CB  CYS A  14       4.099  -7.633  12.216  1.00  0.92           C  
ATOM    202  SG  CYS A  14       4.404  -7.466  10.474  1.00  0.92           S  
ATOM    203  H   CYS A  14       5.631  -5.506  11.981  1.00  0.92           H  
ATOM    204  HA  CYS A  14       5.070  -7.509  14.110  1.00  0.92           H  
ATOM    205 1HB  CYS A  14       3.782  -8.651  12.395  1.00  0.92           H  
ATOM    206 2HB  CYS A  14       3.289  -6.988  12.495  1.00  0.92           H  
ATOM    207  HG  CYS A  14       4.884  -6.198  10.532  1.00  0.92           H  
ATOM    208  N   CYS A  15       7.638  -7.947  12.843  1.00  1.07           N  
ATOM    209  CA  CYS A  15       8.799  -8.722  12.452  1.00  1.07           C  
ATOM    210  C   CYS A  15       8.731 -10.161  12.992  1.00  1.07           C  
ATOM    211  O   CYS A  15       8.508 -10.330  14.195  1.00  1.07           O  
ATOM    212  CB  CYS A  15      10.059  -8.051  12.997  1.00  1.07           C  
ATOM    213  SG  CYS A  15      11.585  -8.871  12.609  1.00  1.07           S  
ATOM    214  H   CYS A  15       7.769  -7.058  13.299  1.00  1.07           H  
ATOM    215  HA  CYS A  15       8.854  -8.676  11.375  1.00  1.07           H  
ATOM    216 1HB  CYS A  15      10.131  -7.050  12.592  1.00  1.07           H  
ATOM    217 2HB  CYS A  15       9.989  -7.955  14.064  1.00  1.07           H  
ATOM    218  HG  CYS A  15      11.507  -8.684  11.292  1.00  1.07           H  
ATOM    219  N   PRO A  16       8.962 -11.198  12.139  1.00  1.25           N  
ATOM    220  CA  PRO A  16       8.970 -12.633  12.437  1.00  1.25           C  
ATOM    221  C   PRO A  16       9.807 -13.015  13.651  1.00  1.25           C  
ATOM    222  O   PRO A  16       9.568 -14.045  14.274  1.00  1.25           O  
ATOM    223  CB  PRO A  16       9.564 -13.235  11.162  1.00  1.25           C  
ATOM    224  CG  PRO A  16       9.143 -12.297  10.072  1.00  1.25           C  
ATOM    225  CD  PRO A  16       9.185 -10.922  10.686  1.00  1.25           C  
ATOM    226  HA  PRO A  16       7.934 -12.966  12.563  1.00  1.25           H  
ATOM    227 1HB  PRO A  16      10.659 -13.313  11.258  1.00  1.25           H  
ATOM    228 2HB  PRO A  16       9.183 -14.256  11.018  1.00  1.25           H  
ATOM    229 1HG  PRO A  16       9.818 -12.392   9.208  1.00  1.25           H  
ATOM    230 2HG  PRO A  16       8.136 -12.562   9.717  1.00  1.25           H  
ATOM    231 1HD  PRO A  16      10.154 -10.443  10.498  1.00  1.25           H  
ATOM    232 2HD  PRO A  16       8.333 -10.366  10.249  1.00  1.25           H  
ATOM    233  N   LYS A  17      10.810 -12.209  13.977  1.00  1.42           N  
ATOM    234  CA  LYS A  17      11.678 -12.470  15.118  1.00  1.42           C  
ATOM    235  C   LYS A  17      10.889 -12.432  16.432  1.00  1.42           C  
ATOM    236  O   LYS A  17      11.321 -12.991  17.441  1.00  1.42           O  
ATOM    237  CB  LYS A  17      12.774 -11.419  15.181  1.00  1.42           C  
ATOM    238  CG  LYS A  17      13.753 -11.477  14.036  1.00  1.42           C  
ATOM    239  CD  LYS A  17      14.776 -10.368  14.144  1.00  1.42           C  
ATOM    240  CE  LYS A  17      15.631 -10.288  12.900  1.00  1.42           C  
ATOM    241  NZ  LYS A  17      16.594  -9.190  12.988  1.00  1.42           N  
ATOM    242  H   LYS A  17      10.979 -11.377  13.432  1.00  1.42           H  
ATOM    243  HA  LYS A  17      12.118 -13.461  15.008  1.00  1.42           H  
ATOM    244 1HB  LYS A  17      12.322 -10.428  15.192  1.00  1.42           H  
ATOM    245 2HB  LYS A  17      13.329 -11.528  16.112  1.00  1.42           H  
ATOM    246 1HG  LYS A  17      14.270 -12.437  14.055  1.00  1.42           H  
ATOM    247 2HG  LYS A  17      13.219 -11.394  13.092  1.00  1.42           H  
ATOM    248 1HD  LYS A  17      14.275  -9.406  14.293  1.00  1.42           H  
ATOM    249 2HD  LYS A  17      15.420 -10.552  14.999  1.00  1.42           H  
ATOM    250 1HE  LYS A  17      16.165 -11.223  12.747  1.00  1.42           H  
ATOM    251 2HE  LYS A  17      14.978 -10.108  12.046  1.00  1.42           H  
ATOM    252 1HZ  LYS A  17      17.140  -9.118  12.149  1.00  1.42           H  
ATOM    253 2HZ  LYS A  17      16.076  -8.307  13.137  1.00  1.42           H  
ATOM    254 3HZ  LYS A  17      17.220  -9.327  13.760  1.00  1.42           H  
ATOM    255  N   TYR A  18       9.757 -11.721  16.421  1.00  1.53           N  
ATOM    256  CA  TYR A  18       8.931 -11.549  17.605  1.00  1.53           C  
ATOM    257  C   TYR A  18       7.499 -12.053  17.403  1.00  1.53           C  
ATOM    258  O   TYR A  18       6.905 -12.641  18.305  1.00  1.53           O  
ATOM    259  CB  TYR A  18       8.839 -10.061  17.910  1.00  1.53           C  
ATOM    260  CG  TYR A  18      10.151  -9.362  18.088  1.00  1.53           C  
ATOM    261  CD1 TYR A  18      10.576  -8.539  17.071  1.00  1.53           C  
ATOM    262  CD2 TYR A  18      10.908  -9.489  19.241  1.00  1.53           C  
ATOM    263  CE1 TYR A  18      11.739  -7.839  17.188  1.00  1.53           C  
ATOM    264  CE2 TYR A  18      12.087  -8.770  19.356  1.00  1.53           C  
ATOM    265  CZ  TYR A  18      12.490  -7.943  18.330  1.00  1.53           C  
ATOM    266  OH  TYR A  18      13.634  -7.216  18.448  1.00  1.53           O  
ATOM    267  H   TYR A  18       9.447 -11.292  15.555  1.00  1.53           H  
ATOM    268  HA  TYR A  18       9.377 -12.093  18.434  1.00  1.53           H  
ATOM    269 1HB  TYR A  18       8.297  -9.563  17.099  1.00  1.53           H  
ATOM    270 2HB  TYR A  18       8.251  -9.916  18.817  1.00  1.53           H  
ATOM    271  HD1 TYR A  18       9.970  -8.450  16.181  1.00  1.53           H  
ATOM    272  HD2 TYR A  18      10.576 -10.136  20.054  1.00  1.53           H  
ATOM    273  HE1 TYR A  18      12.058  -7.202  16.393  1.00  1.53           H  
ATOM    274  HE2 TYR A  18      12.691  -8.849  20.257  1.00  1.53           H  
ATOM    275  HH  TYR A  18      13.786  -6.707  17.640  1.00  1.53           H  
ATOM    276  N   LYS A  19       6.945 -11.788  16.218  1.00  1.53           N  
ATOM    277  CA  LYS A  19       5.536 -12.044  15.901  1.00  1.53           C  
ATOM    278  C   LYS A  19       4.649 -11.526  17.037  1.00  1.53           C  
ATOM    279  O   LYS A  19       4.909 -10.448  17.569  1.00  1.53           O  
ATOM    280  CB  LYS A  19       5.290 -13.534  15.658  1.00  1.53           C  
ATOM    281  CG  LYS A  19       6.110 -14.105  14.545  1.00  1.53           C  
ATOM    282  CD  LYS A  19       5.773 -15.551  14.266  1.00  1.53           C  
ATOM    283  CE  LYS A  19       6.650 -16.105  13.151  1.00  1.53           C  
ATOM    284  NZ  LYS A  19       6.366 -17.545  12.885  1.00  1.53           N  
ATOM    285  H   LYS A  19       7.518 -11.342  15.504  1.00  1.53           H  
ATOM    286  HA  LYS A  19       5.279 -11.492  14.994  1.00  1.53           H  
ATOM    287 1HB  LYS A  19       5.491 -14.103  16.572  1.00  1.53           H  
ATOM    288 2HB  LYS A  19       4.250 -13.695  15.379  1.00  1.53           H  
ATOM    289 1HG  LYS A  19       5.944 -13.517  13.645  1.00  1.53           H  
ATOM    290 2HG  LYS A  19       7.155 -14.037  14.817  1.00  1.53           H  
ATOM    291 1HD  LYS A  19       5.929 -16.141  15.171  1.00  1.53           H  
ATOM    292 2HD  LYS A  19       4.727 -15.633  13.973  1.00  1.53           H  
ATOM    293 1HE  LYS A  19       6.471 -15.534  12.240  1.00  1.53           H  
ATOM    294 2HE  LYS A  19       7.699 -15.995  13.435  1.00  1.53           H  
ATOM    295 1HZ  LYS A  19       6.967 -17.872  12.144  1.00  1.53           H  
ATOM    296 2HZ  LYS A  19       6.543 -18.079  13.724  1.00  1.53           H  
ATOM    297 3HZ  LYS A  19       5.400 -17.657  12.611  1.00  1.53           H  
ATOM    298  N   ASP A  20       3.621 -12.306  17.414  1.00  1.42           N  
ATOM    299  CA  ASP A  20       2.735 -11.963  18.527  1.00  1.42           C  
ATOM    300  C   ASP A  20       2.350 -10.483  18.490  1.00  1.42           C  
ATOM    301  O   ASP A  20       1.939  -9.974  17.455  1.00  1.42           O  
ATOM    302  CB  ASP A  20       3.327 -12.393  19.876  1.00  1.42           C  
ATOM    303  CG  ASP A  20       3.488 -13.934  20.006  1.00  1.42           C  
ATOM    304  OD1 ASP A  20       2.628 -14.644  19.522  1.00  1.42           O  
ATOM    305  OD2 ASP A  20       4.440 -14.372  20.608  1.00  1.42           O  
ATOM    306  H   ASP A  20       3.459 -13.171  16.932  1.00  1.42           H  
ATOM    307  HA  ASP A  20       1.810 -12.533  18.398  1.00  1.42           H  
ATOM    308 1HB  ASP A  20       4.311 -11.924  20.007  1.00  1.42           H  
ATOM    309 2HB  ASP A  20       2.685 -12.068  20.687  1.00  1.42           H  
ATOM    310  N   ARG A  21       2.493  -9.787  19.620  1.00  1.26           N  
ATOM    311  CA  ARG A  21       2.230  -8.362  19.635  1.00  1.26           C  
ATOM    312  C   ARG A  21       3.389  -7.620  18.940  1.00  1.26           C  
ATOM    313  O   ARG A  21       4.550  -7.852  19.298  1.00  1.26           O  
ATOM    314  CB  ARG A  21       2.090  -7.856  21.059  1.00  1.26           C  
ATOM    315  CG  ARG A  21       1.707  -6.395  21.167  1.00  1.26           C  
ATOM    316  CD  ARG A  21       1.596  -5.962  22.567  1.00  1.26           C  
ATOM    317  NE  ARG A  21       1.188  -4.581  22.665  1.00  1.26           N  
ATOM    318  CZ  ARG A  21       2.033  -3.551  22.558  1.00  1.26           C  
ATOM    319  NH1 ARG A  21       3.304  -3.770  22.323  1.00  1.26           N  
ATOM    320  NH2 ARG A  21       1.594  -2.338  22.675  1.00  1.26           N  
ATOM    321  H   ARG A  21       2.821 -10.237  20.457  1.00  1.26           H  
ATOM    322  HA  ARG A  21       1.284  -8.196  19.141  1.00  1.26           H  
ATOM    323 1HB  ARG A  21       1.333  -8.438  21.583  1.00  1.26           H  
ATOM    324 2HB  ARG A  21       3.033  -7.990  21.586  1.00  1.26           H  
ATOM    325 1HG  ARG A  21       2.474  -5.784  20.686  1.00  1.26           H  
ATOM    326 2HG  ARG A  21       0.748  -6.226  20.674  1.00  1.26           H  
ATOM    327 1HD  ARG A  21       0.858  -6.574  23.084  1.00  1.26           H  
ATOM    328 2HD  ARG A  21       2.564  -6.067  23.054  1.00  1.26           H  
ATOM    329  HE  ARG A  21       0.217  -4.378  22.842  1.00  1.26           H  
ATOM    330 1HH1 ARG A  21       3.638  -4.720  22.210  1.00  1.26           H  
ATOM    331 2HH1 ARG A  21       3.948  -3.002  22.225  1.00  1.26           H  
ATOM    332 1HH2 ARG A  21       0.617  -2.166  22.851  1.00  1.26           H  
ATOM    333 2HH2 ARG A  21       2.235  -1.575  22.584  1.00  1.26           H  
ATOM    334  N   PRO A  22       3.124  -6.694  17.996  1.00  1.07           N  
ATOM    335  CA  PRO A  22       4.124  -5.900  17.308  1.00  1.07           C  
ATOM    336  C   PRO A  22       4.983  -5.133  18.282  1.00  1.07           C  
ATOM    337  O   PRO A  22       4.512  -4.695  19.335  1.00  1.07           O  
ATOM    338  CB  PRO A  22       3.288  -4.951  16.475  1.00  1.07           C  
ATOM    339  CG  PRO A  22       2.020  -5.671  16.235  1.00  1.07           C  
ATOM    340  CD  PRO A  22       1.756  -6.462  17.500  1.00  1.07           C  
ATOM    341  HA  PRO A  22       4.740  -6.557  16.677  1.00  1.07           H  
ATOM    342 1HB  PRO A  22       3.163  -4.036  17.009  1.00  1.07           H  
ATOM    343 2HB  PRO A  22       3.817  -4.703  15.548  1.00  1.07           H  
ATOM    344 1HG  PRO A  22       1.215  -4.966  15.995  1.00  1.07           H  
ATOM    345 2HG  PRO A  22       2.149  -6.303  15.363  1.00  1.07           H  
ATOM    346 1HD  PRO A  22       1.156  -5.882  18.212  1.00  1.07           H  
ATOM    347 2HD  PRO A  22       1.279  -7.402  17.192  1.00  1.07           H  
ATOM    348  N   GLN A  23       6.244  -4.986  17.921  1.00  0.92           N  
ATOM    349  CA  GLN A  23       7.206  -4.293  18.758  1.00  0.92           C  
ATOM    350  C   GLN A  23       7.350  -2.867  18.290  1.00  0.92           C  
ATOM    351  O   GLN A  23       7.131  -2.567  17.119  1.00  0.92           O  
ATOM    352  CB  GLN A  23       8.537  -5.031  18.727  1.00  0.92           C  
ATOM    353  CG  GLN A  23       8.455  -6.455  19.246  1.00  0.92           C  
ATOM    354  CD  GLN A  23       8.147  -6.571  20.726  1.00  0.92           C  
ATOM    355  OE1 GLN A  23       8.949  -6.108  21.554  1.00  0.92           O  
ATOM    356  NE2 GLN A  23       7.000  -7.163  21.082  1.00  0.92           N  
ATOM    357  H   GLN A  23       6.529  -5.354  17.014  1.00  0.92           H  
ATOM    358  HA  GLN A  23       6.838  -4.280  19.782  1.00  0.92           H  
ATOM    359 1HB  GLN A  23       8.856  -5.125  17.713  1.00  0.92           H  
ATOM    360 2HB  GLN A  23       9.299  -4.479  19.280  1.00  0.92           H  
ATOM    361 1HG  GLN A  23       7.696  -7.007  18.685  1.00  0.92           H  
ATOM    362 2HG  GLN A  23       9.422  -6.890  19.095  1.00  0.92           H  
ATOM    363 1HE2 GLN A  23       6.766  -7.247  22.049  1.00  0.92           H  
ATOM    364 2HE2 GLN A  23       6.335  -7.523  20.379  1.00  0.92           H  
ATOM    365  N   ILE A  24       7.739  -1.984  19.191  1.00  0.80           N  
ATOM    366  CA  ILE A  24       7.886  -0.589  18.810  1.00  0.80           C  
ATOM    367  C   ILE A  24       9.334  -0.246  18.482  1.00  0.80           C  
ATOM    368  O   ILE A  24      10.255  -0.658  19.192  1.00  0.80           O  
ATOM    369  CB  ILE A  24       7.346   0.358  19.889  1.00  0.80           C  
ATOM    370  CG1 ILE A  24       5.905   0.023  20.241  1.00  0.80           C  
ATOM    371  CG2 ILE A  24       7.359   1.737  19.309  1.00  0.80           C  
ATOM    372  CD1 ILE A  24       4.968   0.116  19.084  1.00  0.80           C  
ATOM    373  H   ILE A  24       7.919  -2.272  20.144  1.00  0.80           H  
ATOM    374  HA  ILE A  24       7.298  -0.413  17.914  1.00  0.80           H  
ATOM    375  HB  ILE A  24       7.948   0.317  20.798  1.00  0.80           H  
ATOM    376 1HG1 ILE A  24       5.862  -0.990  20.640  1.00  0.80           H  
ATOM    377 2HG1 ILE A  24       5.576   0.711  21.018  1.00  0.80           H  
ATOM    378 1HG2 ILE A  24       6.960   2.374  20.005  1.00  0.80           H  
ATOM    379 2HG2 ILE A  24       8.368   2.051  19.069  1.00  0.80           H  
ATOM    380 3HG2 ILE A  24       6.745   1.763  18.404  1.00  0.80           H  
ATOM    381 1HD1 ILE A  24       3.960  -0.130  19.403  1.00  0.80           H  
ATOM    382 2HD1 ILE A  24       4.985   1.127  18.681  1.00  0.80           H  
ATOM    383 3HD1 ILE A  24       5.287  -0.582  18.326  1.00  0.80           H  
ATOM    384  N   ALA A  25       9.515   0.473  17.376  1.00  0.73           N  
ATOM    385  CA  ALA A  25      10.830   0.877  16.919  1.00  0.73           C  
ATOM    386  C   ALA A  25      10.834   2.298  16.373  1.00  0.73           C  
ATOM    387  O   ALA A  25       9.797   2.830  15.973  1.00  0.73           O  
ATOM    388  CB  ALA A  25      11.299  -0.044  15.829  1.00  0.73           C  
ATOM    389  H   ALA A  25       8.698   0.737  16.831  1.00  0.73           H  
ATOM    390  HA  ALA A  25      11.505   0.824  17.763  1.00  0.73           H  
ATOM    391 1HB  ALA A  25      12.290   0.255  15.535  1.00  0.73           H  
ATOM    392 2HB  ALA A  25      11.324  -1.040  16.187  1.00  0.73           H  
ATOM    393 3HB  ALA A  25      10.620   0.028  14.988  1.00  0.73           H  
ATOM    394  N   ARG A  26      12.004   2.928  16.373  1.00  0.69           N  
ATOM    395  CA  ARG A  26      12.114   4.251  15.761  1.00  0.69           C  
ATOM    396  C   ARG A  26      12.873   4.149  14.444  1.00  0.69           C  
ATOM    397  O   ARG A  26      13.879   3.446  14.343  1.00  0.69           O  
ATOM    398  CB  ARG A  26      12.774   5.263  16.685  1.00  0.69           C  
ATOM    399  CG  ARG A  26      12.790   6.684  16.106  1.00  0.69           C  
ATOM    400  CD  ARG A  26      13.359   7.685  17.024  1.00  0.69           C  
ATOM    401  NE  ARG A  26      14.783   7.502  17.234  1.00  0.69           N  
ATOM    402  CZ  ARG A  26      15.576   8.361  17.875  1.00  0.69           C  
ATOM    403  NH1 ARG A  26      15.106   9.484  18.375  1.00  0.69           N  
ATOM    404  NH2 ARG A  26      16.836   8.047  17.978  1.00  0.69           N  
ATOM    405  H   ARG A  26      12.818   2.450  16.765  1.00  0.69           H  
ATOM    406  HA  ARG A  26      11.114   4.621  15.542  1.00  0.69           H  
ATOM    407 1HB  ARG A  26      12.254   5.287  17.642  1.00  0.69           H  
ATOM    408 2HB  ARG A  26      13.809   4.967  16.874  1.00  0.69           H  
ATOM    409 1HG  ARG A  26      13.401   6.702  15.202  1.00  0.69           H  
ATOM    410 2HG  ARG A  26      11.770   6.989  15.857  1.00  0.69           H  
ATOM    411 1HD  ARG A  26      13.198   8.677  16.606  1.00  0.69           H  
ATOM    412 2HD  ARG A  26      12.861   7.613  17.988  1.00  0.69           H  
ATOM    413  HE  ARG A  26      15.242   6.649  16.883  1.00  0.69           H  
ATOM    414 1HH1 ARG A  26      14.125   9.709  18.274  1.00  0.69           H  
ATOM    415 2HH1 ARG A  26      15.725  10.122  18.851  1.00  0.69           H  
ATOM    416 1HH2 ARG A  26      17.126   7.153  17.564  1.00  0.69           H  
ATOM    417 2HH2 ARG A  26      17.485   8.657  18.446  1.00  0.69           H  
ATOM    418  N   VAL A  27      12.402   4.854  13.425  1.00  0.68           N  
ATOM    419  CA  VAL A  27      13.078   4.793  12.133  1.00  0.68           C  
ATOM    420  C   VAL A  27      14.311   5.678  12.071  1.00  0.68           C  
ATOM    421  O   VAL A  27      14.236   6.878  12.310  1.00  0.68           O  
ATOM    422  CB  VAL A  27      12.131   5.235  11.022  1.00  0.68           C  
ATOM    423  CG1 VAL A  27      12.866   5.235   9.706  1.00  0.68           C  
ATOM    424  CG2 VAL A  27      10.960   4.346  10.974  1.00  0.68           C  
ATOM    425  H   VAL A  27      11.553   5.413  13.543  1.00  0.68           H  
ATOM    426  HA  VAL A  27      13.386   3.767  11.950  1.00  0.68           H  
ATOM    427  HB  VAL A  27      11.802   6.250  11.224  1.00  0.68           H  
ATOM    428 1HG1 VAL A  27      12.188   5.571   8.924  1.00  0.68           H  
ATOM    429 2HG1 VAL A  27      13.718   5.890   9.746  1.00  0.68           H  
ATOM    430 3HG1 VAL A  27      13.208   4.228   9.503  1.00  0.68           H  
ATOM    431 1HG2 VAL A  27      10.310   4.688  10.199  1.00  0.68           H  
ATOM    432 2HG2 VAL A  27      11.277   3.334  10.764  1.00  0.68           H  
ATOM    433 3HG2 VAL A  27      10.437   4.382  11.936  1.00  0.68           H  
ATOM    434  N   VAL A  28      15.441   5.096  11.706  1.00  0.69           N  
ATOM    435  CA  VAL A  28      16.687   5.835  11.606  1.00  0.69           C  
ATOM    436  C   VAL A  28      17.020   6.200  10.171  1.00  0.69           C  
ATOM    437  O   VAL A  28      17.492   7.305   9.902  1.00  0.69           O  
ATOM    438  CB  VAL A  28      17.842   5.021  12.191  1.00  0.69           C  
ATOM    439  CG1 VAL A  28      19.145   5.754  11.976  1.00  0.69           C  
ATOM    440  CG2 VAL A  28      17.609   4.813  13.606  1.00  0.69           C  
ATOM    441  H   VAL A  28      15.454   4.100  11.510  1.00  0.69           H  
ATOM    442  HA  VAL A  28      16.590   6.753  12.184  1.00  0.69           H  
ATOM    443  HB  VAL A  28      17.907   4.059  11.677  1.00  0.69           H  
ATOM    444 1HG1 VAL A  28      19.962   5.164  12.388  1.00  0.69           H  
ATOM    445 2HG1 VAL A  28      19.305   5.900  10.908  1.00  0.69           H  
ATOM    446 3HG1 VAL A  28      19.105   6.722  12.475  1.00  0.69           H  
ATOM    447 1HG2 VAL A  28      18.441   4.239  13.997  1.00  0.69           H  
ATOM    448 2HG2 VAL A  28      17.549   5.773  14.116  1.00  0.69           H  
ATOM    449 3HG2 VAL A  28      16.669   4.268  13.741  1.00  0.69           H  
ATOM    450  N   GLN A  29      16.877   5.234   9.267  1.00  0.71           N  
ATOM    451  CA  GLN A  29      17.222   5.482   7.868  1.00  0.71           C  
ATOM    452  C   GLN A  29      16.402   4.688   6.847  1.00  0.71           C  
ATOM    453  O   GLN A  29      16.263   3.469   6.940  1.00  0.71           O  
ATOM    454  CB  GLN A  29      18.719   5.235   7.656  1.00  0.71           C  
ATOM    455  CG  GLN A  29      19.219   5.411   6.218  1.00  0.71           C  
ATOM    456  CD  GLN A  29      19.197   6.865   5.734  1.00  0.71           C  
ATOM    457  OE1 GLN A  29      19.766   7.760   6.375  1.00  0.71           O  
ATOM    458  NE2 GLN A  29      18.550   7.101   4.589  1.00  0.71           N  
ATOM    459  H   GLN A  29      16.515   4.332   9.574  1.00  0.71           H  
ATOM    460  HA  GLN A  29      17.044   6.535   7.665  1.00  0.71           H  
ATOM    461 1HB  GLN A  29      19.285   5.924   8.284  1.00  0.71           H  
ATOM    462 2HB  GLN A  29      18.973   4.231   7.972  1.00  0.71           H  
ATOM    463 1HG  GLN A  29      20.246   5.058   6.166  1.00  0.71           H  
ATOM    464 2HG  GLN A  29      18.599   4.821   5.549  1.00  0.71           H  
ATOM    465 1HE2 GLN A  29      18.508   8.027   4.218  1.00  0.71           H  
ATOM    466 2HE2 GLN A  29      18.103   6.325   4.080  1.00  0.71           H  
ATOM    467  N   LYS A  30      15.858   5.379   5.852  1.00  0.74           N  
ATOM    468  CA  LYS A  30      15.150   4.687   4.774  1.00  0.74           C  
ATOM    469  C   LYS A  30      16.173   4.107   3.797  1.00  0.74           C  
ATOM    470  O   LYS A  30      17.110   4.807   3.388  1.00  0.74           O  
ATOM    471  CB  LYS A  30      14.191   5.626   4.048  1.00  0.74           C  
ATOM    472  CG  LYS A  30      13.341   4.941   2.980  1.00  0.74           C  
ATOM    473  CD  LYS A  30      12.326   5.907   2.380  1.00  0.74           C  
ATOM    474  CE  LYS A  30      11.427   5.211   1.366  1.00  0.74           C  
ATOM    475  NZ  LYS A  30      10.433   6.151   0.771  1.00  0.74           N  
ATOM    476  H   LYS A  30      15.961   6.385   5.824  1.00  0.74           H  
ATOM    477  HA  LYS A  30      14.585   3.854   5.188  1.00  0.74           H  
ATOM    478 1HB  LYS A  30      13.538   6.113   4.763  1.00  0.74           H  
ATOM    479 2HB  LYS A  30      14.763   6.408   3.553  1.00  0.74           H  
ATOM    480 1HG  LYS A  30      13.994   4.582   2.182  1.00  0.74           H  
ATOM    481 2HG  LYS A  30      12.833   4.079   3.404  1.00  0.74           H  
ATOM    482 1HD  LYS A  30      11.705   6.324   3.175  1.00  0.74           H  
ATOM    483 2HD  LYS A  30      12.851   6.723   1.887  1.00  0.74           H  
ATOM    484 1HE  LYS A  30      12.037   4.787   0.570  1.00  0.74           H  
ATOM    485 2HE  LYS A  30      10.888   4.403   1.867  1.00  0.74           H  
ATOM    486 1HZ  LYS A  30       9.825   5.658   0.101  1.00  0.74           H  
ATOM    487 2HZ  LYS A  30       9.852   6.536   1.501  1.00  0.74           H  
ATOM    488 3HZ  LYS A  30      10.905   6.897   0.292  1.00  0.74           H  
ATOM    489  N   THR A  31      16.021   2.831   3.441  1.00  0.76           N  
ATOM    490  CA  THR A  31      16.963   2.179   2.543  1.00  0.76           C  
ATOM    491  C   THR A  31      16.226   1.567   1.356  1.00  0.76           C  
ATOM    492  O   THR A  31      14.999   1.453   1.342  1.00  0.76           O  
ATOM    493  CB  THR A  31      17.696   1.015   3.236  1.00  0.76           C  
ATOM    494  OG1 THR A  31      16.787  -0.081   3.373  1.00  0.76           O  
ATOM    495  CG2 THR A  31      18.148   1.439   4.644  1.00  0.76           C  
ATOM    496  H   THR A  31      15.255   2.279   3.813  1.00  0.76           H  
ATOM    497  HA  THR A  31      17.682   2.911   2.174  1.00  0.76           H  
ATOM    498  HB  THR A  31      18.557   0.710   2.645  1.00  0.76           H  
ATOM    499  HG1 THR A  31      15.988   0.240   3.849  1.00  0.76           H  
ATOM    500 1HG2 THR A  31      18.650   0.605   5.133  1.00  0.76           H  
ATOM    501 2HG2 THR A  31      18.832   2.284   4.571  1.00  0.76           H  
ATOM    502 3HG2 THR A  31      17.276   1.727   5.235  1.00  0.76           H  
ATOM    503  N   SER A  32      16.990   1.045   0.410  1.00  0.78           N  
ATOM    504  CA  SER A  32      16.439   0.382  -0.767  1.00  0.78           C  
ATOM    505  C   SER A  32      15.706  -0.938  -0.468  1.00  0.78           C  
ATOM    506  O   SER A  32      15.059  -1.492  -1.359  1.00  0.78           O  
ATOM    507  CB  SER A  32      17.540   0.132  -1.778  1.00  0.78           C  
ATOM    508  OG  SER A  32      18.474  -0.789  -1.291  1.00  0.78           O  
ATOM    509  H   SER A  32      17.991   1.139   0.490  1.00  0.78           H  
ATOM    510  HA  SER A  32      15.716   1.062  -1.220  1.00  0.78           H  
ATOM    511 1HB  SER A  32      17.100  -0.248  -2.699  1.00  0.78           H  
ATOM    512 2HB  SER A  32      18.039   1.070  -2.017  1.00  0.78           H  
ATOM    513  HG  SER A  32      17.963  -1.557  -1.015  1.00  0.78           H  
ATOM    514  N   SER A  33      15.851  -1.477   0.750  1.00  0.79           N  
ATOM    515  CA  SER A  33      15.213  -2.742   1.099  1.00  0.79           C  
ATOM    516  C   SER A  33      14.301  -2.621   2.314  1.00  0.79           C  
ATOM    517  O   SER A  33      13.906  -3.632   2.898  1.00  0.79           O  
ATOM    518  CB  SER A  33      16.263  -3.796   1.371  1.00  0.79           C  
ATOM    519  OG  SER A  33      17.099  -3.405   2.420  1.00  0.79           O  
ATOM    520  H   SER A  33      16.364  -0.982   1.484  1.00  0.79           H  
ATOM    521  HA  SER A  33      14.605  -3.066   0.255  1.00  0.79           H  
ATOM    522 1HB  SER A  33      15.770  -4.733   1.628  1.00  0.79           H  
ATOM    523 2HB  SER A  33      16.853  -3.970   0.473  1.00  0.79           H  
ATOM    524  HG  SER A  33      16.515  -3.040   3.097  1.00  0.79           H  
ATOM    525  N   GLY A  34      13.973  -1.393   2.714  1.00  0.78           N  
ATOM    526  CA  GLY A  34      13.156  -1.230   3.912  1.00  0.78           C  
ATOM    527  C   GLY A  34      13.725  -0.139   4.790  1.00  0.78           C  
ATOM    528  O   GLY A  34      14.384   0.773   4.296  1.00  0.78           O  
ATOM    529  H   GLY A  34      14.290  -0.571   2.195  1.00  0.78           H  
ATOM    530 1HA  GLY A  34      12.128  -0.991   3.639  1.00  0.78           H  
ATOM    531 2HA  GLY A  34      13.142  -2.161   4.465  1.00  0.78           H  
ATOM    532  N   PHE A  35      13.429  -0.187   6.072  1.00  0.77           N  
ATOM    533  CA  PHE A  35      13.910   0.842   6.975  1.00  0.77           C  
ATOM    534  C   PHE A  35      14.848   0.288   8.022  1.00  0.77           C  
ATOM    535  O   PHE A  35      14.634  -0.803   8.545  1.00  0.77           O  
ATOM    536  CB  PHE A  35      12.730   1.514   7.664  1.00  0.77           C  
ATOM    537  CG  PHE A  35      11.902   2.333   6.761  1.00  0.77           C  
ATOM    538  CD1 PHE A  35      10.899   1.780   6.001  1.00  0.77           C  
ATOM    539  CD2 PHE A  35      12.126   3.683   6.676  1.00  0.77           C  
ATOM    540  CE1 PHE A  35      10.162   2.576   5.170  1.00  0.77           C  
ATOM    541  CE2 PHE A  35      11.382   4.474   5.868  1.00  0.77           C  
ATOM    542  CZ  PHE A  35      10.410   3.922   5.108  1.00  0.77           C  
ATOM    543  H   PHE A  35      12.871  -0.962   6.420  1.00  0.77           H  
ATOM    544  HA  PHE A  35      14.455   1.592   6.401  1.00  0.77           H  
ATOM    545 1HB  PHE A  35      12.095   0.755   8.122  1.00  0.77           H  
ATOM    546 2HB  PHE A  35      13.103   2.149   8.460  1.00  0.77           H  
ATOM    547  HD1 PHE A  35      10.702   0.706   6.056  1.00  0.77           H  
ATOM    548  HD2 PHE A  35      12.918   4.115   7.264  1.00  0.77           H  
ATOM    549  HE1 PHE A  35       9.375   2.151   4.563  1.00  0.77           H  
ATOM    550  HE2 PHE A  35      11.565   5.545   5.820  1.00  0.77           H  
ATOM    551  HZ  PHE A  35       9.813   4.556   4.449  1.00  0.77           H  
ATOM    552  N   SER A  36      15.867   1.063   8.361  1.00  0.76           N  
ATOM    553  CA  SER A  36      16.769   0.719   9.444  1.00  0.76           C  
ATOM    554  C   SER A  36      16.128   1.283  10.693  1.00  0.76           C  
ATOM    555  O   SER A  36      15.917   2.504  10.775  1.00  0.76           O  
ATOM    556  CB  SER A  36      18.147   1.285   9.197  1.00  0.76           C  
ATOM    557  OG  SER A  36      19.003   1.055  10.282  1.00  0.76           O  
ATOM    558  H   SER A  36      16.015   1.935   7.862  1.00  0.76           H  
ATOM    559  HA  SER A  36      16.844  -0.356   9.526  1.00  0.76           H  
ATOM    560 1HB  SER A  36      18.565   0.835   8.296  1.00  0.76           H  
ATOM    561 2HB  SER A  36      18.062   2.350   9.019  1.00  0.76           H  
ATOM    562  HG  SER A  36      19.032   0.098  10.397  1.00  0.76           H  
ATOM    563  N   VAL A  37      15.737   0.401  11.614  1.00  0.77           N  
ATOM    564  CA  VAL A  37      14.988   0.846  12.776  1.00  0.77           C  
ATOM    565  C   VAL A  37      15.628   0.426  14.091  1.00  0.77           C  
ATOM    566  O   VAL A  37      16.166  -0.677  14.211  1.00  0.77           O  
ATOM    567  CB  VAL A  37      13.589   0.219  12.734  1.00  0.77           C  
ATOM    568  CG1 VAL A  37      12.874   0.584  11.437  1.00  0.77           C  
ATOM    569  CG2 VAL A  37      13.710  -1.299  12.927  1.00  0.77           C  
ATOM    570  H   VAL A  37      15.953  -0.584  11.475  1.00  0.77           H  
ATOM    571  HA  VAL A  37      14.915   1.929  12.750  1.00  0.77           H  
ATOM    572  HB  VAL A  37      13.004   0.644  13.526  1.00  0.77           H  
ATOM    573 1HG1 VAL A  37      11.890   0.152  11.436  1.00  0.77           H  
ATOM    574 2HG1 VAL A  37      12.803   1.652  11.351  1.00  0.77           H  
ATOM    575 3HG1 VAL A  37      13.428   0.188  10.598  1.00  0.77           H  
ATOM    576 1HG2 VAL A  37      12.729  -1.743  12.927  1.00  0.77           H  
ATOM    577 2HG2 VAL A  37      14.301  -1.716  12.117  1.00  0.77           H  
ATOM    578 3HG2 VAL A  37      14.197  -1.509  13.883  1.00  0.77           H  
ATOM    579  N   GLN A  38      15.484   1.274  15.101  1.00  0.79           N  
ATOM    580  CA  GLN A  38      15.999   1.020  16.443  1.00  0.79           C  
ATOM    581  C   GLN A  38      14.932   0.410  17.293  1.00  0.79           C  
ATOM    582  O   GLN A  38      13.874   1.008  17.488  1.00  0.79           O  
ATOM    583  CB  GLN A  38      16.410   2.326  17.118  1.00  0.79           C  
ATOM    584  CG  GLN A  38      17.539   3.013  16.544  1.00  0.79           C  
ATOM    585  CD  GLN A  38      17.654   4.478  17.030  1.00  0.79           C  
ATOM    586  OE1 GLN A  38      16.807   5.356  16.752  1.00  0.79           O  
ATOM    587  NE2 GLN A  38      18.701   4.746  17.771  1.00  0.79           N  
ATOM    588  H   GLN A  38      14.997   2.146  14.917  1.00  0.79           H  
ATOM    589  HA  GLN A  38      16.836   0.326  16.393  1.00  0.79           H  
ATOM    590 1HB  GLN A  38      15.566   3.014  17.107  1.00  0.79           H  
ATOM    591 2HB  GLN A  38      16.645   2.122  18.164  1.00  0.79           H  
ATOM    592 1HG  GLN A  38      18.436   2.511  16.897  1.00  0.79           H  
ATOM    593 2HG  GLN A  38      17.466   2.937  15.490  1.00  0.79           H  
ATOM    594 1HE2 GLN A  38      18.855   5.653  18.146  1.00  0.79           H  
ATOM    595 2HE2 GLN A  38      19.345   3.999  18.040  1.00  0.79           H  
ATOM    596  N   TRP A  39      15.176  -0.763  17.833  1.00  0.84           N  
ATOM    597  CA  TRP A  39      14.105  -1.319  18.631  1.00  0.84           C  
ATOM    598  C   TRP A  39      14.049  -0.562  19.936  1.00  0.84           C  
ATOM    599  O   TRP A  39      15.097  -0.247  20.506  1.00  0.84           O  
ATOM    600  CB  TRP A  39      14.308  -2.803  18.883  1.00  0.84           C  
ATOM    601  CG  TRP A  39      14.168  -3.611  17.643  1.00  0.84           C  
ATOM    602  CD1 TRP A  39      15.158  -4.206  16.949  1.00  0.84           C  
ATOM    603  CD2 TRP A  39      12.961  -3.876  16.905  1.00  0.84           C  
ATOM    604  NE1 TRP A  39      14.647  -4.842  15.859  1.00  0.84           N  
ATOM    605  CE2 TRP A  39      13.324  -4.641  15.803  1.00  0.84           C  
ATOM    606  CE3 TRP A  39      11.635  -3.526  17.079  1.00  0.84           C  
ATOM    607  CZ2 TRP A  39      12.408  -5.072  14.879  1.00  0.84           C  
ATOM    608  CZ3 TRP A  39      10.721  -3.954  16.142  1.00  0.84           C  
ATOM    609  CH2 TRP A  39      11.104  -4.715  15.074  1.00  0.84           C  
ATOM    610  H   TRP A  39      16.063  -1.256  17.682  1.00  0.84           H  
ATOM    611  HA  TRP A  39      13.158  -1.185  18.110  1.00  0.84           H  
ATOM    612 1HB  TRP A  39      15.307  -2.972  19.291  1.00  0.84           H  
ATOM    613 2HB  TRP A  39      13.582  -3.154  19.619  1.00  0.84           H  
ATOM    614  HD1 TRP A  39      16.202  -4.191  17.223  1.00  0.84           H  
ATOM    615  HE1 TRP A  39      15.184  -5.386  15.178  1.00  0.84           H  
ATOM    616  HE3 TRP A  39      11.321  -2.919  17.935  1.00  0.84           H  
ATOM    617  HZ2 TRP A  39      12.694  -5.677  14.025  1.00  0.84           H  
ATOM    618  HZ3 TRP A  39       9.680  -3.666  16.280  1.00  0.84           H  
ATOM    619  HH2 TRP A  39      10.367  -5.047  14.370  1.00  0.84           H  
ATOM    620  N   MET A  40      12.846  -0.255  20.399  1.00  0.90           N  
ATOM    621  CA  MET A  40      12.704   0.413  21.678  1.00  0.90           C  
ATOM    622  C   MET A  40      12.293  -0.599  22.738  1.00  0.90           C  
ATOM    623  O   MET A  40      11.556  -1.544  22.457  1.00  0.90           O  
ATOM    624  CB  MET A  40      11.677   1.547  21.578  1.00  0.90           C  
ATOM    625  CG  MET A  40      11.979   2.607  20.516  1.00  0.90           C  
ATOM    626  SD  MET A  40      13.529   3.468  20.802  1.00  0.90           S  
ATOM    627  CE  MET A  40      13.122   4.348  22.301  1.00  0.90           C  
ATOM    628  H   MET A  40      12.006  -0.494  19.870  1.00  0.90           H  
ATOM    629  HA  MET A  40      13.663   0.832  21.977  1.00  0.90           H  
ATOM    630 1HB  MET A  40      10.695   1.124  21.354  1.00  0.90           H  
ATOM    631 2HB  MET A  40      11.597   2.046  22.550  1.00  0.90           H  
ATOM    632 1HG  MET A  40      12.033   2.134  19.546  1.00  0.90           H  
ATOM    633 2HG  MET A  40      11.171   3.340  20.492  1.00  0.90           H  
ATOM    634 1HE  MET A  40      13.979   4.938  22.623  1.00  0.90           H  
ATOM    635 2HE  MET A  40      12.274   5.005  22.119  1.00  0.90           H  
ATOM    636 3HE  MET A  40      12.864   3.627  23.072  1.00  0.90           H  
ATOM    637  N   ALA A  41      12.782  -0.401  23.947  1.00  0.96           N  
ATOM    638  CA  ALA A  41      12.370  -1.184  25.090  1.00  0.96           C  
ATOM    639  C   ALA A  41      11.244  -0.432  25.760  1.00  0.96           C  
ATOM    640  O   ALA A  41      11.249   0.801  25.781  1.00  0.96           O  
ATOM    641  CB  ALA A  41      13.519  -1.415  26.043  1.00  0.96           C  
ATOM    642  H   ALA A  41      13.429   0.360  24.095  1.00  0.96           H  
ATOM    643  HA  ALA A  41      11.987  -2.143  24.743  1.00  0.96           H  
ATOM    644 1HB  ALA A  41      13.174  -1.995  26.895  1.00  0.96           H  
ATOM    645 2HB  ALA A  41      14.315  -1.953  25.534  1.00  0.96           H  
ATOM    646 3HB  ALA A  41      13.886  -0.469  26.377  1.00  0.96           H  
ATOM    647  N   GLY A  42      10.310  -1.163  26.348  1.00  1.03           N  
ATOM    648  CA  GLY A  42       9.174  -0.545  27.015  1.00  1.03           C  
ATOM    649  C   GLY A  42       7.973  -0.667  26.091  1.00  1.03           C  
ATOM    650  O   GLY A  42       8.111  -1.101  24.947  1.00  1.03           O  
ATOM    651  H   GLY A  42      10.370  -2.170  26.305  1.00  1.03           H  
ATOM    652 1HA  GLY A  42       8.976  -1.052  27.961  1.00  1.03           H  
ATOM    653 2HA  GLY A  42       9.383   0.501  27.238  1.00  1.03           H  
ATOM    654  N   SER A  43       6.791  -0.351  26.595  1.00  1.08           N  
ATOM    655  CA  SER A  43       5.578  -0.512  25.802  1.00  1.08           C  
ATOM    656  C   SER A  43       4.567   0.584  26.151  1.00  1.08           C  
ATOM    657  O   SER A  43       4.630   1.686  25.598  1.00  1.08           O  
ATOM    658  CB  SER A  43       5.007  -1.924  26.003  1.00  1.08           C  
ATOM    659  OG  SER A  43       4.620  -2.163  27.339  1.00  1.08           O  
ATOM    660  H   SER A  43       6.742   0.019  27.535  1.00  1.08           H  
ATOM    661  HA  SER A  43       5.835  -0.402  24.746  1.00  1.08           H  
ATOM    662 1HB  SER A  43       4.149  -2.061  25.344  1.00  1.08           H  
ATOM    663 2HB  SER A  43       5.758  -2.656  25.706  1.00  1.08           H  
ATOM    664  HG  SER A  43       4.330  -3.097  27.353  1.00  1.08           H  
ATOM    665  N   TYR A  44       3.662   0.237  27.066  1.00  1.11           N  
ATOM    666  CA  TYR A  44       2.615   1.049  27.654  1.00  1.11           C  
ATOM    667  C   TYR A  44       2.717   0.796  29.142  1.00  1.11           C  
ATOM    668  O   TYR A  44       2.132   1.493  29.979  1.00  1.11           O  
ATOM    669  CB  TYR A  44       1.264   0.637  27.086  1.00  1.11           C  
ATOM    670  CG  TYR A  44       0.911  -0.798  27.329  1.00  1.11           C  
ATOM    671  CD1 TYR A  44       0.299  -1.198  28.495  1.00  1.11           C  
ATOM    672  CD2 TYR A  44       1.215  -1.726  26.343  1.00  1.11           C  
ATOM    673  CE1 TYR A  44      -0.005  -2.532  28.683  1.00  1.11           C  
ATOM    674  CE2 TYR A  44       0.912  -3.051  26.523  1.00  1.11           C  
ATOM    675  CZ  TYR A  44       0.306  -3.459  27.693  1.00  1.11           C  
ATOM    676  OH  TYR A  44       0.006  -4.789  27.891  1.00  1.11           O  
ATOM    677  H   TYR A  44       3.740  -0.691  27.435  1.00  1.11           H  
ATOM    678  HA  TYR A  44       2.798   2.105  27.454  1.00  1.11           H  
ATOM    679 1HB  TYR A  44       0.478   1.268  27.507  1.00  1.11           H  
ATOM    680 2HB  TYR A  44       1.267   0.794  26.032  1.00  1.11           H  
ATOM    681  HD1 TYR A  44       0.061  -0.467  29.266  1.00  1.11           H  
ATOM    682  HD2 TYR A  44       1.696  -1.399  25.425  1.00  1.11           H  
ATOM    683  HE1 TYR A  44      -0.486  -2.855  29.606  1.00  1.11           H  
ATOM    684  HE2 TYR A  44       1.154  -3.777  25.747  1.00  1.11           H  
ATOM    685  HH  TYR A  44      -0.298  -4.916  28.797  1.00  1.11           H  
ATOM    686  N   SER A  45       3.519  -0.227  29.443  1.00  1.10           N  
ATOM    687  CA  SER A  45       3.780  -0.713  30.791  1.00  1.10           C  
ATOM    688  C   SER A  45       4.830   0.122  31.540  1.00  1.10           C  
ATOM    689  O   SER A  45       5.062  -0.077  32.732  1.00  1.10           O  
ATOM    690  CB  SER A  45       4.224  -2.157  30.704  1.00  1.10           C  
ATOM    691  OG  SER A  45       5.460  -2.269  30.023  1.00  1.10           O  
ATOM    692  H   SER A  45       3.945  -0.738  28.670  1.00  1.10           H  
ATOM    693  HA  SER A  45       2.846  -0.669  31.353  1.00  1.10           H  
ATOM    694 1HB  SER A  45       4.324  -2.561  31.710  1.00  1.10           H  
ATOM    695 2HB  SER A  45       3.463  -2.743  30.187  1.00  1.10           H  
ATOM    696  HG  SER A  45       5.264  -2.139  29.079  1.00  1.10           H  
ATOM    697  N   GLY A  46       5.471   1.042  30.826  1.00  1.06           N  
ATOM    698  CA  GLY A  46       6.527   1.887  31.374  1.00  1.06           C  
ATOM    699  C   GLY A  46       7.146   2.758  30.282  1.00  1.06           C  
ATOM    700  O   GLY A  46       6.781   2.646  29.111  1.00  1.06           O  
ATOM    701  H   GLY A  46       5.209   1.153  29.863  1.00  1.06           H  
ATOM    702 1HA  GLY A  46       6.119   2.519  32.162  1.00  1.06           H  
ATOM    703 2HA  GLY A  46       7.297   1.263  31.826  1.00  1.06           H  
ATOM    704  N   SER A  47       8.074   3.632  30.679  1.00  1.01           N  
ATOM    705  CA  SER A  47       8.715   4.570  29.750  1.00  1.01           C  
ATOM    706  C   SER A  47       9.644   3.857  28.793  1.00  1.01           C  
ATOM    707  O   SER A  47      10.046   2.721  29.041  1.00  1.01           O  
ATOM    708  CB  SER A  47       9.504   5.611  30.511  1.00  1.01           C  
ATOM    709  OG  SER A  47      10.612   5.031  31.144  1.00  1.01           O  
ATOM    710  H   SER A  47       8.335   3.656  31.654  1.00  1.01           H  
ATOM    711  HA  SER A  47       7.943   5.074  29.166  1.00  1.01           H  
ATOM    712 1HB  SER A  47       9.836   6.390  29.820  1.00  1.01           H  
ATOM    713 2HB  SER A  47       8.862   6.084  31.250  1.00  1.01           H  
ATOM    714  HG  SER A  47      11.172   4.700  30.431  1.00  1.01           H  
ATOM    715  N   TRP A  48       9.994   4.533  27.709  1.00  0.96           N  
ATOM    716  CA  TRP A  48      10.870   3.955  26.704  1.00  0.96           C  
ATOM    717  C   TRP A  48      12.341   4.288  26.797  1.00  0.96           C  
ATOM    718  O   TRP A  48      12.736   5.359  27.262  1.00  0.96           O  
ATOM    719  CB  TRP A  48      10.446   4.388  25.326  1.00  0.96           C  
ATOM    720  CG  TRP A  48       9.204   3.851  24.893  1.00  0.96           C  
ATOM    721  CD1 TRP A  48       8.363   2.985  25.519  1.00  0.96           C  
ATOM    722  CD2 TRP A  48       8.617   4.161  23.667  1.00  0.96           C  
ATOM    723  NE1 TRP A  48       7.282   2.755  24.733  1.00  0.96           N  
ATOM    724  CE2 TRP A  48       7.420   3.470  23.603  1.00  0.96           C  
ATOM    725  CE3 TRP A  48       8.997   4.975  22.621  1.00  0.96           C  
ATOM    726  CZ2 TRP A  48       6.623   3.571  22.557  1.00  0.96           C  
ATOM    727  CZ3 TRP A  48       8.184   5.067  21.569  1.00  0.96           C  
ATOM    728  CH2 TRP A  48       7.019   4.377  21.556  1.00  0.96           C  
ATOM    729  H   TRP A  48       9.619   5.461  27.563  1.00  0.96           H  
ATOM    730  HA  TRP A  48      10.767   2.880  26.776  1.00  0.96           H  
ATOM    731 1HB  TRP A  48      10.364   5.474  25.299  1.00  0.96           H  
ATOM    732 2HB  TRP A  48      11.201   4.099  24.613  1.00  0.96           H  
ATOM    733  HD1 TRP A  48       8.524   2.549  26.497  1.00  0.96           H  
ATOM    734  HE1 TRP A  48       6.486   2.151  24.964  1.00  0.96           H  
ATOM    735  HE3 TRP A  48       9.933   5.527  22.658  1.00  0.96           H  
ATOM    736  HZ2 TRP A  48       5.706   3.052  22.487  1.00  0.96           H  
ATOM    737  HZ3 TRP A  48       8.478   5.708  20.742  1.00  0.96           H  
ATOM    738  HH2 TRP A  48       6.369   4.447  20.717  1.00  0.96           H  
ATOM    739  N   THR A  49      13.130   3.374  26.245  1.00  0.95           N  
ATOM    740  CA  THR A  49      14.566   3.561  26.040  1.00  0.95           C  
ATOM    741  C   THR A  49      15.032   2.746  24.844  1.00  0.95           C  
ATOM    742  O   THR A  49      14.447   1.721  24.523  1.00  0.95           O  
ATOM    743  CB  THR A  49      15.371   3.163  27.281  1.00  0.95           C  
ATOM    744  OG1 THR A  49      16.757   3.467  27.069  1.00  0.95           O  
ATOM    745  CG2 THR A  49      15.218   1.697  27.550  1.00  0.95           C  
ATOM    746  H   THR A  49      12.680   2.503  25.950  1.00  0.95           H  
ATOM    747  HA  THR A  49      14.755   4.613  25.828  1.00  0.95           H  
ATOM    748  HB  THR A  49      15.010   3.730  28.140  1.00  0.95           H  
ATOM    749  HG1 THR A  49      17.120   2.844  26.414  1.00  0.95           H  
ATOM    750 1HG2 THR A  49      15.793   1.426  28.433  1.00  0.95           H  
ATOM    751 2HG2 THR A  49      14.164   1.469  27.716  1.00  0.95           H  
ATOM    752 3HG2 THR A  49      15.589   1.139  26.688  1.00  0.95           H  
ATOM    753  N   GLU A  50      16.078   3.184  24.165  1.00  0.99           N  
ATOM    754  CA  GLU A  50      16.584   2.370  23.059  1.00  0.99           C  
ATOM    755  C   GLU A  50      17.021   1.006  23.582  1.00  0.99           C  
ATOM    756  O   GLU A  50      17.716   0.934  24.600  1.00  0.99           O  
ATOM    757  CB  GLU A  50      17.734   3.087  22.352  1.00  0.99           C  
ATOM    758  CG  GLU A  50      18.268   2.389  21.121  1.00  0.99           C  
ATOM    759  CD  GLU A  50      19.328   3.192  20.420  1.00  0.99           C  
ATOM    760  OE1 GLU A  50      19.691   4.233  20.912  1.00  0.99           O  
ATOM    761  OE2 GLU A  50      19.765   2.774  19.367  1.00  0.99           O  
ATOM    762  H   GLU A  50      16.534   4.048  24.428  1.00  0.99           H  
ATOM    763  HA  GLU A  50      15.783   2.209  22.338  1.00  0.99           H  
ATOM    764 1HB  GLU A  50      17.405   4.082  22.051  1.00  0.99           H  
ATOM    765 2HB  GLU A  50      18.563   3.212  23.048  1.00  0.99           H  
ATOM    766 1HG  GLU A  50      18.691   1.424  21.411  1.00  0.99           H  
ATOM    767 2HG  GLU A  50      17.439   2.199  20.440  1.00  0.99           H  
ATOM    768  N   ALA A  51      16.607  -0.074  22.914  1.00  1.13           N  
ATOM    769  CA  ALA A  51      17.003  -1.405  23.354  1.00  1.13           C  
ATOM    770  C   ALA A  51      18.412  -1.731  22.910  1.00  1.13           C  
ATOM    771  O   ALA A  51      18.779  -1.496  21.752  1.00  1.13           O  
ATOM    772  CB  ALA A  51      16.068  -2.468  22.801  1.00  1.13           C  
ATOM    773  H   ALA A  51      16.019   0.021  22.086  1.00  1.13           H  
ATOM    774  HA  ALA A  51      16.970  -1.424  24.444  1.00  1.13           H  
ATOM    775 1HB  ALA A  51      16.377  -3.450  23.159  1.00  1.13           H  
ATOM    776 2HB  ALA A  51      15.049  -2.264  23.124  1.00  1.13           H  
ATOM    777 3HB  ALA A  51      16.111  -2.446  21.712  1.00  1.13           H  
ATOM    778  N   LYS A  52      19.172  -2.349  23.803  1.00  1.37           N  
ATOM    779  CA  LYS A  52      20.509  -2.811  23.472  1.00  1.37           C  
ATOM    780  C   LYS A  52      20.599  -4.312  23.611  1.00  1.37           C  
ATOM    781  O   LYS A  52      20.660  -5.031  22.617  1.00  1.37           O  
ATOM    782  CB  LYS A  52      21.532  -2.146  24.396  1.00  1.37           C  
ATOM    783  CG  LYS A  52      21.717  -0.652  24.191  1.00  1.37           C  
ATOM    784  CD  LYS A  52      22.703  -0.084  25.193  1.00  1.37           C  
ATOM    785  CE  LYS A  52      22.909   1.402  24.991  1.00  1.37           C  
ATOM    786  NZ  LYS A  52      23.841   1.970  26.005  1.00  1.37           N  
ATOM    787  H   LYS A  52      18.809  -2.500  24.734  1.00  1.37           H  
ATOM    788  HA  LYS A  52      20.733  -2.574  22.439  1.00  1.37           H  
ATOM    789 1HB  LYS A  52      21.244  -2.297  25.432  1.00  1.37           H  
ATOM    790 2HB  LYS A  52      22.496  -2.625  24.256  1.00  1.37           H  
ATOM    791 1HG  LYS A  52      22.122  -0.479  23.204  1.00  1.37           H  
ATOM    792 2HG  LYS A  52      20.761  -0.133  24.274  1.00  1.37           H  
ATOM    793 1HD  LYS A  52      22.329  -0.257  26.202  1.00  1.37           H  
ATOM    794 2HD  LYS A  52      23.660  -0.589  25.091  1.00  1.37           H  
ATOM    795 1HE  LYS A  52      23.322   1.571  23.999  1.00  1.37           H  
ATOM    796 2HE  LYS A  52      21.948   1.911  25.066  1.00  1.37           H  
ATOM    797 1HZ  LYS A  52      23.959   2.960  25.841  1.00  1.37           H  
ATOM    798 2HZ  LYS A  52      23.462   1.824  26.930  1.00  1.37           H  
ATOM    799 3HZ  LYS A  52      24.736   1.505  25.930  1.00  1.37           H  
ATOM    800  N   ARG A  53      20.472  -4.786  24.851  1.00  1.71           N  
ATOM    801  CA  ARG A  53      20.589  -6.206  25.121  1.00  1.71           C  
ATOM    802  C   ARG A  53      19.332  -6.839  25.667  1.00  1.71           C  
ATOM    803  O   ARG A  53      18.778  -6.421  26.686  1.00  1.71           O  
ATOM    804  CB  ARG A  53      21.729  -6.454  26.084  1.00  1.71           C  
ATOM    805  CG  ARG A  53      21.917  -7.881  26.495  1.00  1.71           C  
ATOM    806  CD  ARG A  53      23.168  -8.054  27.271  1.00  1.71           C  
ATOM    807  NE  ARG A  53      23.409  -9.438  27.626  1.00  1.71           N  
ATOM    808  CZ  ARG A  53      24.416  -9.859  28.413  1.00  1.71           C  
ATOM    809  NH1 ARG A  53      25.253  -8.987  28.932  1.00  1.71           N  
ATOM    810  NH2 ARG A  53      24.565 -11.148  28.666  1.00  1.71           N  
ATOM    811  H   ARG A  53      20.364  -4.151  25.624  1.00  1.71           H  
ATOM    812  HA  ARG A  53      20.842  -6.708  24.184  1.00  1.71           H  
ATOM    813 1HB  ARG A  53      22.648  -6.149  25.609  1.00  1.71           H  
ATOM    814 2HB  ARG A  53      21.602  -5.852  26.981  1.00  1.71           H  
ATOM    815 1HG  ARG A  53      21.086  -8.171  27.135  1.00  1.71           H  
ATOM    816 2HG  ARG A  53      21.921  -8.513  25.633  1.00  1.71           H  
ATOM    817 1HD  ARG A  53      24.005  -7.713  26.657  1.00  1.71           H  
ATOM    818 2HD  ARG A  53      23.121  -7.465  28.184  1.00  1.71           H  
ATOM    819  HE  ARG A  53      22.789 -10.136  27.237  1.00  1.71           H  
ATOM    820 1HH1 ARG A  53      25.137  -8.003  28.738  1.00  1.71           H  
ATOM    821 2HH1 ARG A  53      26.009  -9.301  29.524  1.00  1.71           H  
ATOM    822 1HH2 ARG A  53      23.923 -11.816  28.264  1.00  1.71           H  
ATOM    823 2HH2 ARG A  53      25.320 -11.463  29.257  1.00  1.71           H  
ATOM    824  N   ARG A  54      18.904  -7.866  24.966  1.00  2.12           N  
ATOM    825  CA  ARG A  54      17.752  -8.689  25.285  1.00  2.12           C  
ATOM    826  C   ARG A  54      17.853  -9.965  24.481  1.00  2.12           C  
ATOM    827  O   ARG A  54      18.493  -9.977  23.436  1.00  2.12           O  
ATOM    828  CB  ARG A  54      16.450  -7.975  24.944  1.00  2.12           C  
ATOM    829  CG  ARG A  54      16.301  -7.599  23.467  1.00  2.12           C  
ATOM    830  CD  ARG A  54      14.931  -7.047  23.131  1.00  2.12           C  
ATOM    831  NE  ARG A  54      13.912  -8.092  23.134  1.00  2.12           N  
ATOM    832  CZ  ARG A  54      12.581  -7.914  23.058  1.00  2.12           C  
ATOM    833  NH1 ARG A  54      12.047  -6.711  22.984  1.00  2.12           N  
ATOM    834  NH2 ARG A  54      11.829  -8.994  23.052  1.00  2.12           N  
ATOM    835  H   ARG A  54      19.430  -8.093  24.138  1.00  2.12           H  
ATOM    836  HA  ARG A  54      17.763  -8.931  26.349  1.00  2.12           H  
ATOM    837 1HB  ARG A  54      15.607  -8.619  25.199  1.00  2.12           H  
ATOM    838 2HB  ARG A  54      16.360  -7.064  25.536  1.00  2.12           H  
ATOM    839 1HG  ARG A  54      17.050  -6.854  23.200  1.00  2.12           H  
ATOM    840 2HG  ARG A  54      16.458  -8.502  22.877  1.00  2.12           H  
ATOM    841 1HD  ARG A  54      14.652  -6.299  23.870  1.00  2.12           H  
ATOM    842 2HD  ARG A  54      14.947  -6.591  22.142  1.00  2.12           H  
ATOM    843  HE  ARG A  54      14.221  -9.076  23.161  1.00  2.12           H  
ATOM    844 1HH1 ARG A  54      12.641  -5.896  22.983  1.00  2.12           H  
ATOM    845 2HH1 ARG A  54      11.038  -6.602  22.913  1.00  2.12           H  
ATOM    846 1HH2 ARG A  54      12.317  -9.911  23.099  1.00  2.12           H  
ATOM    847 2HH2 ARG A  54      10.828  -8.929  22.995  1.00  2.12           H  
ATOM    848  N   ASP A  55      17.227 -11.036  24.932  1.00  2.49           N  
ATOM    849  CA  ASP A  55      17.129 -12.254  24.126  1.00  2.49           C  
ATOM    850  C   ASP A  55      18.474 -12.757  23.558  1.00  2.49           C  
ATOM    851  O   ASP A  55      18.559 -13.146  22.391  1.00  2.49           O  
ATOM    852  CB  ASP A  55      16.148 -12.012  22.977  1.00  2.49           C  
ATOM    853  CG  ASP A  55      14.730 -11.681  23.473  1.00  2.49           C  
ATOM    854  OD1 ASP A  55      14.322 -12.200  24.478  1.00  2.49           O  
ATOM    855  OD2 ASP A  55      14.087 -10.862  22.845  1.00  2.49           O  
ATOM    856  H   ASP A  55      16.759 -10.998  25.828  1.00  2.49           H  
ATOM    857  HA  ASP A  55      16.723 -13.042  24.761  1.00  2.49           H  
ATOM    858 1HB  ASP A  55      16.503 -11.198  22.343  1.00  2.49           H  
ATOM    859 2HB  ASP A  55      16.096 -12.906  22.358  1.00  2.49           H  
ATOM    860  N   GLY A  56      19.537 -12.722  24.366  1.00  2.66           N  
ATOM    861  CA  GLY A  56      20.850 -13.215  23.931  1.00  2.66           C  
ATOM    862  C   GLY A  56      21.684 -12.234  23.083  1.00  2.66           C  
ATOM    863  O   GLY A  56      22.773 -12.585  22.625  1.00  2.66           O  
ATOM    864  H   GLY A  56      19.427 -12.370  25.306  1.00  2.66           H  
ATOM    865 1HA  GLY A  56      21.427 -13.492  24.813  1.00  2.66           H  
ATOM    866 2HA  GLY A  56      20.706 -14.133  23.364  1.00  2.66           H  
ATOM    867  N   ARG A  57      21.195 -11.011  22.887  1.00  2.57           N  
ATOM    868  CA  ARG A  57      21.890 -10.026  22.057  1.00  2.57           C  
ATOM    869  C   ARG A  57      23.030  -9.288  22.771  1.00  2.57           C  
ATOM    870  O   ARG A  57      23.267  -9.454  23.967  1.00  2.57           O  
ATOM    871  CB  ARG A  57      20.898  -9.025  21.459  1.00  2.57           C  
ATOM    872  CG  ARG A  57      20.266  -9.497  20.121  1.00  2.57           C  
ATOM    873  CD  ARG A  57      19.373 -10.717  20.266  1.00  2.57           C  
ATOM    874  NE  ARG A  57      18.798 -11.104  18.977  1.00  2.57           N  
ATOM    875  CZ  ARG A  57      17.994 -12.175  18.744  1.00  2.57           C  
ATOM    876  NH1 ARG A  57      17.630 -12.996  19.708  1.00  2.57           N  
ATOM    877  NH2 ARG A  57      17.563 -12.408  17.512  1.00  2.57           N  
ATOM    878  H   ARG A  57      20.279 -10.774  23.259  1.00  2.57           H  
ATOM    879  HA  ARG A  57      22.330 -10.564  21.217  1.00  2.57           H  
ATOM    880 1HB  ARG A  57      20.108  -8.819  22.152  1.00  2.57           H  
ATOM    881 2HB  ARG A  57      21.400  -8.072  21.271  1.00  2.57           H  
ATOM    882 1HG  ARG A  57      19.660  -8.687  19.718  1.00  2.57           H  
ATOM    883 2HG  ARG A  57      21.057  -9.738  19.415  1.00  2.57           H  
ATOM    884 1HD  ARG A  57      19.944 -11.557  20.654  1.00  2.57           H  
ATOM    885 2HD  ARG A  57      18.554 -10.493  20.948  1.00  2.57           H  
ATOM    886  HE  ARG A  57      19.031 -10.524  18.185  1.00  2.57           H  
ATOM    887 1HH1 ARG A  57      17.949 -12.861  20.683  1.00  2.57           H  
ATOM    888 2HH1 ARG A  57      17.037 -13.782  19.497  1.00  2.57           H  
ATOM    889 1HH2 ARG A  57      17.842 -11.804  16.753  1.00  2.57           H  
ATOM    890 2HH2 ARG A  57      16.970 -13.204  17.331  1.00  2.57           H  
ATOM    891  N   LYS A  58      23.778  -8.522  21.981  1.00  2.25           N  
ATOM    892  CA  LYS A  58      24.936  -7.736  22.411  1.00  2.25           C  
ATOM    893  C   LYS A  58      24.531  -6.441  23.102  1.00  2.25           C  
ATOM    894  O   LYS A  58      23.365  -6.084  23.124  1.00  2.25           O  
ATOM    895  CB  LYS A  58      25.796  -7.376  21.195  1.00  2.25           C  
ATOM    896  CG  LYS A  58      26.436  -8.549  20.477  1.00  2.25           C  
ATOM    897  CD  LYS A  58      27.266  -8.063  19.285  1.00  2.25           C  
ATOM    898  CE  LYS A  58      27.913  -9.227  18.538  1.00  2.25           C  
ATOM    899  NZ  LYS A  58      28.699  -8.765  17.357  1.00  2.25           N  
ATOM    900  H   LYS A  58      23.521  -8.460  21.009  1.00  2.25           H  
ATOM    901  HA  LYS A  58      25.519  -8.331  23.114  1.00  2.25           H  
ATOM    902 1HB  LYS A  58      25.184  -6.836  20.470  1.00  2.25           H  
ATOM    903 2HB  LYS A  58      26.597  -6.709  21.500  1.00  2.25           H  
ATOM    904 1HG  LYS A  58      27.085  -9.090  21.166  1.00  2.25           H  
ATOM    905 2HG  LYS A  58      25.662  -9.231  20.122  1.00  2.25           H  
ATOM    906 1HD  LYS A  58      26.624  -7.510  18.596  1.00  2.25           H  
ATOM    907 2HD  LYS A  58      28.049  -7.391  19.638  1.00  2.25           H  
ATOM    908 1HE  LYS A  58      28.576  -9.761  19.216  1.00  2.25           H  
ATOM    909 2HE  LYS A  58      27.133  -9.908  18.197  1.00  2.25           H  
ATOM    910 1HZ  LYS A  58      29.108  -9.563  16.891  1.00  2.25           H  
ATOM    911 2HZ  LYS A  58      28.089  -8.278  16.714  1.00  2.25           H  
ATOM    912 3HZ  LYS A  58      29.432  -8.142  17.661  1.00  2.25           H  
ATOM    913  N   LEU A  59      25.514  -5.725  23.658  1.00  1.84           N  
ATOM    914  CA  LEU A  59      25.270  -4.431  24.314  1.00  1.84           C  
ATOM    915  C   LEU A  59      25.186  -3.286  23.297  1.00  1.84           C  
ATOM    916  O   LEU A  59      24.979  -2.125  23.647  1.00  1.84           O  
ATOM    917  CB  LEU A  59      26.391  -4.143  25.312  1.00  1.84           C  
ATOM    918  CG  LEU A  59      26.475  -5.095  26.507  1.00  1.84           C  
ATOM    919  CD1 LEU A  59      27.724  -4.784  27.314  1.00  1.84           C  
ATOM    920  CD2 LEU A  59      25.234  -4.923  27.361  1.00  1.84           C  
ATOM    921  H   LEU A  59      26.458  -6.083  23.633  1.00  1.84           H  
ATOM    922  HA  LEU A  59      24.322  -4.487  24.846  1.00  1.84           H  
ATOM    923 1HB  LEU A  59      27.343  -4.182  24.785  1.00  1.84           H  
ATOM    924 2HB  LEU A  59      26.256  -3.134  25.699  1.00  1.84           H  
ATOM    925  HG  LEU A  59      26.538  -6.125  26.154  1.00  1.84           H  
ATOM    926 1HD1 LEU A  59      27.788  -5.461  28.165  1.00  1.84           H  
ATOM    927 2HD1 LEU A  59      28.604  -4.911  26.683  1.00  1.84           H  
ATOM    928 3HD1 LEU A  59      27.679  -3.755  27.671  1.00  1.84           H  
ATOM    929 1HD2 LEU A  59      25.283  -5.596  28.216  1.00  1.84           H  
ATOM    930 2HD2 LEU A  59      25.178  -3.893  27.715  1.00  1.84           H  
ATOM    931 3HD2 LEU A  59      24.360  -5.145  26.773  1.00  1.84           H  
ATOM    932  N   VAL A  60      25.378  -3.634  22.042  1.00  1.47           N  
ATOM    933  CA  VAL A  60      25.319  -2.740  20.908  1.00  1.47           C  
ATOM    934  C   VAL A  60      23.843  -2.457  20.639  1.00  1.47           C  
ATOM    935  O   VAL A  60      23.077  -3.414  20.587  1.00  1.47           O  
ATOM    936  CB  VAL A  60      25.939  -3.437  19.689  1.00  1.47           C  
ATOM    937  CG1 VAL A  60      25.810  -2.573  18.454  1.00  1.47           C  
ATOM    938  CG2 VAL A  60      27.381  -3.767  19.991  1.00  1.47           C  
ATOM    939  H   VAL A  60      25.550  -4.609  21.861  1.00  1.47           H  
ATOM    940  HA  VAL A  60      25.881  -1.843  21.139  1.00  1.47           H  
ATOM    941  HB  VAL A  60      25.392  -4.360  19.494  1.00  1.47           H  
ATOM    942 1HG1 VAL A  60      26.238  -3.095  17.600  1.00  1.47           H  
ATOM    943 2HG1 VAL A  60      24.757  -2.368  18.258  1.00  1.47           H  
ATOM    944 3HG1 VAL A  60      26.340  -1.637  18.606  1.00  1.47           H  
ATOM    945 1HG2 VAL A  60      27.822  -4.283  19.139  1.00  1.47           H  
ATOM    946 2HG2 VAL A  60      27.932  -2.846  20.184  1.00  1.47           H  
ATOM    947 3HG2 VAL A  60      27.430  -4.408  20.869  1.00  1.47           H  
ATOM    948  N   PRO A  61      23.394  -1.203  20.456  1.00  1.18           N  
ATOM    949  CA  PRO A  61      22.003  -0.875  20.202  1.00  1.18           C  
ATOM    950  C   PRO A  61      21.489  -1.756  19.093  1.00  1.18           C  
ATOM    951  O   PRO A  61      22.167  -1.956  18.078  1.00  1.18           O  
ATOM    952  CB  PRO A  61      22.084   0.583  19.786  1.00  1.18           C  
ATOM    953  CG  PRO A  61      23.285   1.111  20.543  1.00  1.18           C  
ATOM    954  CD  PRO A  61      24.290  -0.032  20.530  1.00  1.18           C  
ATOM    955  HA  PRO A  61      21.400  -0.988  21.107  1.00  1.18           H  
ATOM    956 1HB  PRO A  61      22.163   0.670  18.693  1.00  1.18           H  
ATOM    957 2HB  PRO A  61      21.166   1.073  20.079  1.00  1.18           H  
ATOM    958 1HG  PRO A  61      23.660   2.025  20.056  1.00  1.18           H  
ATOM    959 2HG  PRO A  61      22.976   1.398  21.555  1.00  1.18           H  
ATOM    960 1HD  PRO A  61      24.950   0.026  19.659  1.00  1.18           H  
ATOM    961 2HD  PRO A  61      24.834  -0.009  21.488  1.00  1.18           H  
ATOM    962  N   TRP A  62      20.289  -2.279  19.270  1.00  0.98           N  
ATOM    963  CA  TRP A  62      19.785  -3.229  18.299  1.00  0.98           C  
ATOM    964  C   TRP A  62      19.003  -2.569  17.176  1.00  0.98           C  
ATOM    965  O   TRP A  62      17.851  -2.152  17.350  1.00  0.98           O  
ATOM    966  CB  TRP A  62      18.936  -4.281  19.021  1.00  0.98           C  
ATOM    967  CG  TRP A  62      18.486  -5.431  18.152  1.00  0.98           C  
ATOM    968  CD1 TRP A  62      18.786  -5.628  16.839  1.00  0.98           C  
ATOM    969  CD2 TRP A  62      17.663  -6.562  18.543  1.00  0.98           C  
ATOM    970  NE1 TRP A  62      18.208  -6.762  16.382  1.00  0.98           N  
ATOM    971  CE2 TRP A  62      17.512  -7.359  17.410  1.00  0.98           C  
ATOM    972  CE3 TRP A  62      17.051  -6.953  19.742  1.00  0.98           C  
ATOM    973  CZ2 TRP A  62      16.767  -8.524  17.427  1.00  0.98           C  
ATOM    974  CZ3 TRP A  62      16.309  -8.135  19.753  1.00  0.98           C  
ATOM    975  CH2 TRP A  62      16.173  -8.893  18.627  1.00  0.98           C  
ATOM    976  H   TRP A  62      19.752  -2.049  20.111  1.00  0.98           H  
ATOM    977  HA  TRP A  62      20.640  -3.741  17.859  1.00  0.98           H  
ATOM    978 1HB  TRP A  62      19.507  -4.687  19.864  1.00  0.98           H  
ATOM    979 2HB  TRP A  62      18.049  -3.799  19.439  1.00  0.98           H  
ATOM    980  HD1 TRP A  62      19.386  -4.982  16.225  1.00  0.98           H  
ATOM    981  HE1 TRP A  62      18.294  -7.072  15.389  1.00  0.98           H  
ATOM    982  HE3 TRP A  62      17.157  -6.345  20.642  1.00  0.98           H  
ATOM    983  HZ2 TRP A  62      16.645  -9.138  16.541  1.00  0.98           H  
ATOM    984  HZ3 TRP A  62      15.829  -8.448  20.672  1.00  0.98           H  
ATOM    985  HH2 TRP A  62      15.578  -9.805  18.675  1.00  0.98           H  
ATOM    986  N   VAL A  63      19.661  -2.475  16.018  1.00  0.85           N  
ATOM    987  CA  VAL A  63      19.083  -1.845  14.845  1.00  0.85           C  
ATOM    988  C   VAL A  63      18.979  -2.838  13.684  1.00  0.85           C  
ATOM    989  O   VAL A  63      19.986  -3.408  13.258  1.00  0.85           O  
ATOM    990  CB  VAL A  63      19.939  -0.641  14.411  1.00  0.85           C  
ATOM    991  CG1 VAL A  63      19.334   0.005  13.168  1.00  0.85           C  
ATOM    992  CG2 VAL A  63      20.015   0.349  15.543  1.00  0.85           C  
ATOM    993  H   VAL A  63      20.606  -2.836  15.970  1.00  0.85           H  
ATOM    994  HA  VAL A  63      18.096  -1.501  15.109  1.00  0.85           H  
ATOM    995  HB  VAL A  63      20.938  -0.984  14.150  1.00  0.85           H  
ATOM    996 1HG1 VAL A  63      19.946   0.849  12.855  1.00  0.85           H  
ATOM    997 2HG1 VAL A  63      19.287  -0.729  12.366  1.00  0.85           H  
ATOM    998 3HG1 VAL A  63      18.341   0.355  13.388  1.00  0.85           H  
ATOM    999 1HG2 VAL A  63      20.615   1.205  15.246  1.00  0.85           H  
ATOM   1000 2HG2 VAL A  63      19.021   0.664  15.772  1.00  0.85           H  
ATOM   1001 3HG2 VAL A  63      20.462  -0.118  16.421  1.00  0.85           H  
ATOM   1002  N   ASP A  64      17.757  -3.054  13.201  1.00  0.78           N  
ATOM   1003  CA  ASP A  64      17.487  -3.995  12.102  1.00  0.78           C  
ATOM   1004  C   ASP A  64      17.023  -3.332  10.827  1.00  0.78           C  
ATOM   1005  O   ASP A  64      16.478  -2.233  10.865  1.00  0.78           O  
ATOM   1006  CB  ASP A  64      16.430  -5.039  12.458  1.00  0.78           C  
ATOM   1007  CG  ASP A  64      16.866  -6.112  13.459  1.00  0.78           C  
ATOM   1008  OD1 ASP A  64      17.960  -6.628  13.401  1.00  0.78           O  
ATOM   1009  OD2 ASP A  64      16.045  -6.507  14.232  1.00  0.78           O  
ATOM   1010  H   ASP A  64      17.001  -2.496  13.601  1.00  0.78           H  
ATOM   1011  HA  ASP A  64      18.415  -4.523  11.877  1.00  0.78           H  
ATOM   1012 1HB  ASP A  64      15.558  -4.523  12.870  1.00  0.78           H  
ATOM   1013 2HB  ASP A  64      16.095  -5.533  11.543  1.00  0.78           H  
ATOM   1014  N   THR A  65      17.165  -4.028   9.695  1.00  0.75           N  
ATOM   1015  CA  THR A  65      16.552  -3.530   8.471  1.00  0.75           C  
ATOM   1016  C   THR A  65      15.237  -4.290   8.273  1.00  0.75           C  
ATOM   1017  O   THR A  65      15.232  -5.518   8.145  1.00  0.75           O  
ATOM   1018  CB  THR A  65      17.446  -3.700   7.232  1.00  0.75           C  
ATOM   1019  OG1 THR A  65      18.682  -2.994   7.416  1.00  0.75           O  
ATOM   1020  CG2 THR A  65      16.708  -3.099   6.007  1.00  0.75           C  
ATOM   1021  H   THR A  65      17.658  -4.911   9.696  1.00  0.75           H  
ATOM   1022  HA  THR A  65      16.327  -2.478   8.583  1.00  0.75           H  
ATOM   1023  HB  THR A  65      17.653  -4.755   7.060  1.00  0.75           H  
ATOM   1024  HG1 THR A  65      19.201  -3.049   6.605  1.00  0.75           H  
ATOM   1025 1HG2 THR A  65      17.330  -3.203   5.122  1.00  0.75           H  
ATOM   1026 2HG2 THR A  65      15.763  -3.623   5.848  1.00  0.75           H  
ATOM   1027 3HG2 THR A  65      16.505  -2.041   6.186  1.00  0.75           H  
ATOM   1028  N   ILE A  66      14.139  -3.554   8.294  1.00  0.75           N  
ATOM   1029  CA  ILE A  66      12.786  -4.080   8.218  1.00  0.75           C  
ATOM   1030  C   ILE A  66      12.066  -3.695   6.931  1.00  0.75           C  
ATOM   1031  O   ILE A  66      12.011  -2.522   6.564  1.00  0.75           O  
ATOM   1032  CB  ILE A  66      12.002  -3.566   9.434  1.00  0.75           C  
ATOM   1033  CG1 ILE A  66      12.709  -4.031  10.745  1.00  0.75           C  
ATOM   1034  CG2 ILE A  66      10.586  -3.970   9.376  1.00  0.75           C  
ATOM   1035  CD1 ILE A  66      12.772  -5.520  10.916  1.00  0.75           C  
ATOM   1036  H   ILE A  66      14.258  -2.551   8.396  1.00  0.75           H  
ATOM   1037  HA  ILE A  66      12.835  -5.166   8.266  1.00  0.75           H  
ATOM   1038  HB  ILE A  66      12.047  -2.473   9.432  1.00  0.75           H  
ATOM   1039 1HG1 ILE A  66      13.727  -3.642  10.747  1.00  0.75           H  
ATOM   1040 2HG1 ILE A  66      12.193  -3.630  11.592  1.00  0.75           H  
ATOM   1041 1HG2 ILE A  66      10.067  -3.558  10.201  1.00  0.75           H  
ATOM   1042 2HG2 ILE A  66      10.149  -3.586   8.475  1.00  0.75           H  
ATOM   1043 3HG2 ILE A  66      10.508  -5.058   9.387  1.00  0.75           H  
ATOM   1044 1HD1 ILE A  66      13.285  -5.761  11.842  1.00  0.75           H  
ATOM   1045 2HD1 ILE A  66      11.760  -5.923  10.942  1.00  0.75           H  
ATOM   1046 3HD1 ILE A  66      13.314  -5.961  10.081  1.00  0.75           H  
ATOM   1047  N   LYS A  67      11.489  -4.666   6.238  1.00  0.76           N  
ATOM   1048  CA  LYS A  67      10.782  -4.333   5.008  1.00  0.76           C  
ATOM   1049  C   LYS A  67       9.612  -3.430   5.358  1.00  0.76           C  
ATOM   1050  O   LYS A  67       8.973  -3.611   6.389  1.00  0.76           O  
ATOM   1051  CB  LYS A  67      10.322  -5.589   4.273  1.00  0.76           C  
ATOM   1052  CG  LYS A  67      11.473  -6.415   3.700  1.00  0.76           C  
ATOM   1053  CD  LYS A  67      10.968  -7.634   2.938  1.00  0.76           C  
ATOM   1054  CE  LYS A  67      12.125  -8.451   2.378  1.00  0.76           C  
ATOM   1055  NZ  LYS A  67      11.651  -9.658   1.649  1.00  0.76           N  
ATOM   1056  H   LYS A  67      11.532  -5.626   6.560  1.00  0.76           H  
ATOM   1057  HA  LYS A  67      11.454  -3.784   4.349  1.00  0.76           H  
ATOM   1058 1HB  LYS A  67       9.756  -6.228   4.961  1.00  0.76           H  
ATOM   1059 2HB  LYS A  67       9.655  -5.316   3.456  1.00  0.76           H  
ATOM   1060 1HG  LYS A  67      12.067  -5.788   3.028  1.00  0.76           H  
ATOM   1061 2HG  LYS A  67      12.117  -6.745   4.516  1.00  0.76           H  
ATOM   1062 1HD  LYS A  67      10.373  -8.261   3.608  1.00  0.76           H  
ATOM   1063 2HD  LYS A  67      10.333  -7.310   2.113  1.00  0.76           H  
ATOM   1064 1HE  LYS A  67      12.702  -7.828   1.696  1.00  0.76           H  
ATOM   1065 2HE  LYS A  67      12.769  -8.766   3.199  1.00  0.76           H  
ATOM   1066 1HZ  LYS A  67      12.446 -10.170   1.294  1.00  0.76           H  
ATOM   1067 2HZ  LYS A  67      11.124 -10.247   2.278  1.00  0.76           H  
ATOM   1068 3HZ  LYS A  67      11.062  -9.376   0.878  1.00  0.76           H  
ATOM   1069  N   GLU A  68       9.288  -2.476   4.498  1.00  0.77           N  
ATOM   1070  CA  GLU A  68       8.179  -1.572   4.793  1.00  0.77           C  
ATOM   1071  C   GLU A  68       6.870  -2.330   5.018  1.00  0.77           C  
ATOM   1072  O   GLU A  68       6.037  -1.934   5.830  1.00  0.77           O  
ATOM   1073  CB  GLU A  68       8.034  -0.524   3.699  1.00  0.77           C  
ATOM   1074  CG  GLU A  68       7.019   0.555   4.011  1.00  0.77           C  
ATOM   1075  CD  GLU A  68       7.076   1.680   3.037  1.00  0.77           C  
ATOM   1076  OE1 GLU A  68       7.927   1.648   2.183  1.00  0.77           O  
ATOM   1077  OE2 GLU A  68       6.277   2.571   3.136  1.00  0.77           O  
ATOM   1078  H   GLU A  68       9.825  -2.360   3.651  1.00  0.77           H  
ATOM   1079  HA  GLU A  68       8.418  -1.047   5.717  1.00  0.77           H  
ATOM   1080 1HB  GLU A  68       8.997  -0.045   3.525  1.00  0.77           H  
ATOM   1081 2HB  GLU A  68       7.736  -1.005   2.771  1.00  0.77           H  
ATOM   1082 1HG  GLU A  68       6.026   0.121   4.000  1.00  0.77           H  
ATOM   1083 2HG  GLU A  68       7.203   0.937   5.010  1.00  0.77           H  
ATOM   1084  N   SER A  69       6.706  -3.450   4.322  1.00  0.78           N  
ATOM   1085  CA  SER A  69       5.515  -4.283   4.440  1.00  0.78           C  
ATOM   1086  C   SER A  69       5.329  -4.910   5.836  1.00  0.78           C  
ATOM   1087  O   SER A  69       4.241  -5.414   6.142  1.00  0.78           O  
ATOM   1088  CB  SER A  69       5.540  -5.366   3.382  1.00  0.78           C  
ATOM   1089  OG  SER A  69       6.598  -6.259   3.587  1.00  0.78           O  
ATOM   1090  H   SER A  69       7.434  -3.725   3.683  1.00  0.78           H  
ATOM   1091  HA  SER A  69       4.649  -3.649   4.256  1.00  0.78           H  
ATOM   1092 1HB  SER A  69       4.597  -5.909   3.408  1.00  0.78           H  
ATOM   1093 2HB  SER A  69       5.627  -4.912   2.396  1.00  0.78           H  
ATOM   1094  HG  SER A  69       6.595  -6.473   4.536  1.00  0.78           H  
ATOM   1095  N   ASP A  70       6.381  -4.915   6.673  1.00  0.78           N  
ATOM   1096  CA  ASP A  70       6.282  -5.454   8.029  1.00  0.78           C  
ATOM   1097  C   ASP A  70       5.873  -4.361   9.019  1.00  0.78           C  
ATOM   1098  O   ASP A  70       5.684  -4.622  10.218  1.00  0.78           O  
ATOM   1099  CB  ASP A  70       7.614  -6.023   8.511  1.00  0.78           C  
ATOM   1100  CG  ASP A  70       8.106  -7.244   7.730  1.00  0.78           C  
ATOM   1101  OD1 ASP A  70       7.310  -7.930   7.127  1.00  0.78           O  
ATOM   1102  OD2 ASP A  70       9.297  -7.477   7.753  1.00  0.78           O  
ATOM   1103  H   ASP A  70       7.261  -4.487   6.391  1.00  0.78           H  
ATOM   1104  HA  ASP A  70       5.528  -6.236   8.037  1.00  0.78           H  
ATOM   1105 1HB  ASP A  70       8.350  -5.247   8.411  1.00  0.78           H  
ATOM   1106 2HB  ASP A  70       7.544  -6.281   9.567  1.00  0.78           H  
ATOM   1107  N   ILE A  71       5.751  -3.125   8.539  1.00  0.78           N  
ATOM   1108  CA  ILE A  71       5.398  -2.058   9.450  1.00  0.78           C  
ATOM   1109  C   ILE A  71       3.873  -2.002   9.512  1.00  0.78           C  
ATOM   1110  O   ILE A  71       3.200  -1.879   8.485  1.00  0.78           O  
ATOM   1111  CB  ILE A  71       5.995  -0.702   9.015  1.00  0.78           C  
ATOM   1112  CG1 ILE A  71       7.542  -0.784   8.949  1.00  0.78           C  
ATOM   1113  CG2 ILE A  71       5.593   0.342  10.052  1.00  0.78           C  
ATOM   1114  CD1 ILE A  71       8.194   0.451   8.332  1.00  0.78           C  
ATOM   1115  H   ILE A  71       5.893  -2.909   7.551  1.00  0.78           H  
ATOM   1116  HA  ILE A  71       5.775  -2.288  10.444  1.00  0.78           H  
ATOM   1117  HB  ILE A  71       5.632  -0.429   8.027  1.00  0.78           H  
ATOM   1118 1HG1 ILE A  71       7.929  -0.925   9.934  1.00  0.78           H  
ATOM   1119 2HG1 ILE A  71       7.822  -1.653   8.341  1.00  0.78           H  
ATOM   1120 1HG2 ILE A  71       6.017   1.304   9.783  1.00  0.78           H  
ATOM   1121 2HG2 ILE A  71       4.511   0.418  10.106  1.00  0.78           H  
ATOM   1122 3HG2 ILE A  71       5.978   0.026  11.020  1.00  0.78           H  
ATOM   1123 1HD1 ILE A  71       9.277   0.321   8.310  1.00  0.78           H  
ATOM   1124 2HD1 ILE A  71       7.825   0.591   7.320  1.00  0.78           H  
ATOM   1125 3HD1 ILE A  71       7.945   1.320   8.925  1.00  0.78           H  
ATOM   1126  N   ILE A  72       3.341  -2.121  10.723  1.00  0.78           N  
ATOM   1127  CA  ILE A  72       1.905  -2.185  10.978  1.00  0.78           C  
ATOM   1128  C   ILE A  72       1.277  -0.847  11.295  1.00  0.78           C  
ATOM   1129  O   ILE A  72       0.212  -0.510  10.772  1.00  0.78           O  
ATOM   1130  CB  ILE A  72       1.621  -3.118  12.166  1.00  0.78           C  
ATOM   1131  CG1 ILE A  72       2.136  -4.490  11.884  1.00  0.78           C  
ATOM   1132  CG2 ILE A  72       0.146  -3.162  12.495  1.00  0.78           C  
ATOM   1133  CD1 ILE A  72       1.529  -5.097  10.649  1.00  0.78           C  
ATOM   1134  H   ILE A  72       3.971  -2.171  11.519  1.00  0.78           H  
ATOM   1135  HA  ILE A  72       1.420  -2.585  10.090  1.00  0.78           H  
ATOM   1136  HB  ILE A  72       2.163  -2.745  13.037  1.00  0.78           H  
ATOM   1137 1HG1 ILE A  72       3.222  -4.448  11.764  1.00  0.78           H  
ATOM   1138 2HG1 ILE A  72       1.905  -5.127  12.737  1.00  0.78           H  
ATOM   1139 1HG2 ILE A  72      -0.017  -3.813  13.355  1.00  0.78           H  
ATOM   1140 2HG2 ILE A  72      -0.198  -2.160  12.730  1.00  0.78           H  
ATOM   1141 3HG2 ILE A  72      -0.406  -3.546  11.639  1.00  0.78           H  
ATOM   1142 1HD1 ILE A  72       1.919  -6.083  10.494  1.00  0.78           H  
ATOM   1143 2HD1 ILE A  72       0.447  -5.156  10.769  1.00  0.78           H  
ATOM   1144 3HD1 ILE A  72       1.766  -4.478   9.785  1.00  0.78           H  
ATOM   1145  N   TYR A  73       1.907  -0.101  12.181  1.00  0.78           N  
ATOM   1146  CA  TYR A  73       1.293   1.141  12.626  1.00  0.78           C  
ATOM   1147  C   TYR A  73       2.323   2.249  12.615  1.00  0.78           C  
ATOM   1148  O   TYR A  73       3.376   2.142  13.243  1.00  0.78           O  
ATOM   1149  CB  TYR A  73       0.633   0.893  13.974  1.00  0.78           C  
ATOM   1150  CG  TYR A  73      -0.257   1.947  14.519  1.00  0.78           C  
ATOM   1151  CD1 TYR A  73      -0.887   2.836  13.678  1.00  0.78           C  
ATOM   1152  CD2 TYR A  73      -0.525   1.967  15.877  1.00  0.78           C  
ATOM   1153  CE1 TYR A  73      -1.751   3.770  14.192  1.00  0.78           C  
ATOM   1154  CE2 TYR A  73      -1.392   2.890  16.381  1.00  0.78           C  
ATOM   1155  CZ  TYR A  73      -2.001   3.796  15.549  1.00  0.78           C  
ATOM   1156  OH  TYR A  73      -2.875   4.727  16.057  1.00  0.78           O  
ATOM   1157  H   TYR A  73       2.801  -0.424  12.551  1.00  0.78           H  
ATOM   1158  HA  TYR A  73       0.514   1.423  11.917  1.00  0.78           H  
ATOM   1159 1HB  TYR A  73       0.072  -0.033  13.932  1.00  0.78           H  
ATOM   1160 2HB  TYR A  73       1.407   0.751  14.696  1.00  0.78           H  
ATOM   1161  HD1 TYR A  73      -0.696   2.803  12.608  1.00  0.78           H  
ATOM   1162  HD2 TYR A  73      -0.052   1.249  16.539  1.00  0.78           H  
ATOM   1163  HE1 TYR A  73      -2.243   4.480  13.527  1.00  0.78           H  
ATOM   1164  HE2 TYR A  73      -1.604   2.900  17.427  1.00  0.78           H  
ATOM   1165  HH  TYR A  73      -3.278   5.218  15.332  1.00  0.78           H  
ATOM   1166  N   LYS A  74       2.070   3.264  11.798  1.00  0.79           N  
ATOM   1167  CA  LYS A  74       3.029   4.336  11.591  1.00  0.79           C  
ATOM   1168  C   LYS A  74       2.626   5.602  12.335  1.00  0.79           C  
ATOM   1169  O   LYS A  74       1.434   5.860  12.501  1.00  0.79           O  
ATOM   1170  CB  LYS A  74       3.137   4.590  10.085  1.00  0.79           C  
ATOM   1171  CG  LYS A  74       3.582   3.340   9.289  1.00  0.79           C  
ATOM   1172  CD  LYS A  74       3.473   3.545   7.773  1.00  0.79           C  
ATOM   1173  CE  LYS A  74       3.890   2.288   6.979  1.00  0.79           C  
ATOM   1174  NZ  LYS A  74       2.806   1.246   6.991  1.00  0.79           N  
ATOM   1175  H   LYS A  74       1.186   3.293  11.306  1.00  0.79           H  
ATOM   1176  HA  LYS A  74       3.983   4.011  11.979  1.00  0.79           H  
ATOM   1177 1HB  LYS A  74       2.173   4.923   9.696  1.00  0.79           H  
ATOM   1178 2HB  LYS A  74       3.860   5.391   9.897  1.00  0.79           H  
ATOM   1179 1HG  LYS A  74       4.617   3.135   9.535  1.00  0.79           H  
ATOM   1180 2HG  LYS A  74       2.979   2.480   9.576  1.00  0.79           H  
ATOM   1181 1HD  LYS A  74       2.429   3.740   7.545  1.00  0.79           H  
ATOM   1182 2HD  LYS A  74       4.042   4.400   7.451  1.00  0.79           H  
ATOM   1183 1HE  LYS A  74       4.117   2.559   5.945  1.00  0.79           H  
ATOM   1184 2HE  LYS A  74       4.786   1.871   7.435  1.00  0.79           H  
ATOM   1185 1HZ  LYS A  74       3.104   0.421   6.480  1.00  0.79           H  
ATOM   1186 2HZ  LYS A  74       2.594   0.999   7.943  1.00  0.79           H  
ATOM   1187 3HZ  LYS A  74       1.974   1.621   6.559  1.00  0.79           H  
ATOM   1188  N   LYS A  75       3.617   6.404  12.751  1.00  0.80           N  
ATOM   1189  CA  LYS A  75       3.382   7.668  13.461  1.00  0.80           C  
ATOM   1190  C   LYS A  75       2.484   7.476  14.681  1.00  0.80           C  
ATOM   1191  O   LYS A  75       1.433   8.105  14.819  1.00  0.80           O  
ATOM   1192  CB  LYS A  75       2.836   8.744  12.526  1.00  0.80           C  
ATOM   1193  CG  LYS A  75       3.786   9.121  11.382  1.00  0.80           C  
ATOM   1194  CD  LYS A  75       3.255  10.299  10.573  1.00  0.80           C  
ATOM   1195  CE  LYS A  75       4.212  10.704   9.435  1.00  0.80           C  
ATOM   1196  NZ  LYS A  75       5.468  11.372   9.930  1.00  0.80           N  
ATOM   1197  H   LYS A  75       4.569   6.119  12.583  1.00  0.80           H  
ATOM   1198  HA  LYS A  75       4.344   8.023  13.831  1.00  0.80           H  
ATOM   1199 1HB  LYS A  75       1.891   8.414  12.091  1.00  0.80           H  
ATOM   1200 2HB  LYS A  75       2.632   9.649  13.098  1.00  0.80           H  
ATOM   1201 1HG  LYS A  75       4.753   9.397  11.799  1.00  0.80           H  
ATOM   1202 2HG  LYS A  75       3.933   8.270  10.712  1.00  0.80           H  
ATOM   1203 1HD  LYS A  75       2.292  10.030  10.141  1.00  0.80           H  
ATOM   1204 2HD  LYS A  75       3.114  11.154  11.231  1.00  0.80           H  
ATOM   1205 1HE  LYS A  75       4.495   9.814   8.881  1.00  0.80           H  
ATOM   1206 2HE  LYS A  75       3.692  11.386   8.766  1.00  0.80           H  
ATOM   1207 1HZ  LYS A  75       6.048  11.601   9.144  1.00  0.80           H  
ATOM   1208 2HZ  LYS A  75       5.241  12.205  10.436  1.00  0.80           H  
ATOM   1209 3HZ  LYS A  75       6.011  10.748  10.547  1.00  0.80           H  
ATOM   1210  N   ILE A  76       2.923   6.589  15.562  1.00  0.82           N  
ATOM   1211  CA  ILE A  76       2.151   6.203  16.734  1.00  0.82           C  
ATOM   1212  C   ILE A  76       2.157   7.242  17.855  1.00  0.82           C  
ATOM   1213  O   ILE A  76       3.211   7.677  18.311  1.00  0.82           O  
ATOM   1214  CB  ILE A  76       2.722   4.895  17.273  1.00  0.82           C  
ATOM   1215  CG1 ILE A  76       2.578   3.855  16.252  1.00  0.82           C  
ATOM   1216  CG2 ILE A  76       2.020   4.491  18.493  1.00  0.82           C  
ATOM   1217  CD1 ILE A  76       3.261   2.611  16.608  1.00  0.82           C  
ATOM   1218  H   ILE A  76       3.820   6.138  15.382  1.00  0.82           H  
ATOM   1219  HA  ILE A  76       1.121   6.038  16.422  1.00  0.82           H  
ATOM   1220  HB  ILE A  76       3.785   5.014  17.481  1.00  0.82           H  
ATOM   1221 1HG1 ILE A  76       1.543   3.672  16.096  1.00  0.82           H  
ATOM   1222 2HG1 ILE A  76       3.008   4.214  15.313  1.00  0.82           H  
ATOM   1223 1HG2 ILE A  76       2.433   3.558  18.827  1.00  0.82           H  
ATOM   1224 2HG2 ILE A  76       2.132   5.249  19.270  1.00  0.82           H  
ATOM   1225 3HG2 ILE A  76       0.983   4.367  18.249  1.00  0.82           H  
ATOM   1226 1HD1 ILE A  76       3.110   1.915  15.811  1.00  0.82           H  
ATOM   1227 2HD1 ILE A  76       4.324   2.804  16.741  1.00  0.82           H  
ATOM   1228 3HD1 ILE A  76       2.845   2.210  17.528  1.00  0.82           H  
ATOM   1229  N   ALA A  77       0.960   7.654  18.290  1.00  0.85           N  
ATOM   1230  CA  ALA A  77       0.834   8.641  19.362  1.00  0.85           C  
ATOM   1231  C   ALA A  77       1.327   8.113  20.697  1.00  0.85           C  
ATOM   1232  O   ALA A  77       0.919   7.029  21.141  1.00  0.85           O  
ATOM   1233  CB  ALA A  77      -0.605   9.077  19.519  1.00  0.85           C  
ATOM   1234  H   ALA A  77       0.129   7.274  17.861  1.00  0.85           H  
ATOM   1235  HA  ALA A  77       1.443   9.502  19.094  1.00  0.85           H  
ATOM   1236 1HB  ALA A  77      -0.666   9.835  20.301  1.00  0.85           H  
ATOM   1237 2HB  ALA A  77      -0.962   9.495  18.577  1.00  0.85           H  
ATOM   1238 3HB  ALA A  77      -1.219   8.230  19.794  1.00  0.85           H  
ATOM   1239  N   LEU A  78       2.146   8.929  21.348  1.00  0.88           N  
ATOM   1240  CA  LEU A  78       2.734   8.594  22.631  1.00  0.88           C  
ATOM   1241  C   LEU A  78       2.270   9.554  23.716  1.00  0.88           C  
ATOM   1242  O   LEU A  78       1.811  10.662  23.434  1.00  0.88           O  
ATOM   1243  CB  LEU A  78       4.257   8.608  22.516  1.00  0.88           C  
ATOM   1244  CG  LEU A  78       4.777   7.762  21.387  1.00  0.88           C  
ATOM   1245  CD1 LEU A  78       6.249   7.882  21.309  1.00  0.88           C  
ATOM   1246  CD2 LEU A  78       4.340   6.359  21.576  1.00  0.88           C  
ATOM   1247  H   LEU A  78       2.406   9.802  20.913  1.00  0.88           H  
ATOM   1248  HA  LEU A  78       2.416   7.590  22.909  1.00  0.88           H  
ATOM   1249 1HB  LEU A  78       4.598   9.631  22.372  1.00  0.88           H  
ATOM   1250 2HB  LEU A  78       4.681   8.226  23.444  1.00  0.88           H  
ATOM   1251  HG  LEU A  78       4.369   8.135  20.455  1.00  0.88           H  
ATOM   1252 1HD1 LEU A  78       6.607   7.295  20.483  1.00  0.88           H  
ATOM   1253 2HD1 LEU A  78       6.528   8.923  21.160  1.00  0.88           H  
ATOM   1254 3HD1 LEU A  78       6.685   7.518  22.239  1.00  0.88           H  
ATOM   1255 1HD2 LEU A  78       4.681   5.774  20.738  1.00  0.88           H  
ATOM   1256 2HD2 LEU A  78       4.751   5.974  22.505  1.00  0.88           H  
ATOM   1257 3HD2 LEU A  78       3.269   6.314  21.617  1.00  0.88           H  
ATOM   1258  N   THR A  79       2.410   9.110  24.950  1.00  0.90           N  
ATOM   1259  CA  THR A  79       2.093   9.873  26.144  1.00  0.90           C  
ATOM   1260  C   THR A  79       3.227  10.830  26.454  1.00  0.90           C  
ATOM   1261  O   THR A  79       4.301  10.748  25.862  1.00  0.90           O  
ATOM   1262  CB  THR A  79       2.014   8.984  27.377  1.00  0.90           C  
ATOM   1263  OG1 THR A  79       3.343   8.509  27.639  1.00  0.90           O  
ATOM   1264  CG2 THR A  79       1.063   7.809  27.180  1.00  0.90           C  
ATOM   1265  H   THR A  79       2.766   8.168  25.062  1.00  0.90           H  
ATOM   1266  HA  THR A  79       1.169  10.433  25.992  1.00  0.90           H  
ATOM   1267  HB  THR A  79       1.676   9.569  28.227  1.00  0.90           H  
ATOM   1268  HG1 THR A  79       3.601   7.896  26.918  1.00  0.90           H  
ATOM   1269 1HG2 THR A  79       1.054   7.193  28.076  1.00  0.90           H  
ATOM   1270 2HG2 THR A  79       0.064   8.186  26.994  1.00  0.90           H  
ATOM   1271 3HG2 THR A  79       1.378   7.211  26.344  1.00  0.90           H  
ATOM   1272  N   SER A  80       3.020  11.688  27.446  1.00  0.91           N  
ATOM   1273  CA  SER A  80       4.050  12.616  27.912  1.00  0.91           C  
ATOM   1274  C   SER A  80       5.273  11.897  28.521  1.00  0.91           C  
ATOM   1275  O   SER A  80       6.311  12.517  28.752  1.00  0.91           O  
ATOM   1276  CB  SER A  80       3.454  13.570  28.927  1.00  0.91           C  
ATOM   1277  OG  SER A  80       3.073  12.894  30.093  1.00  0.91           O  
ATOM   1278  H   SER A  80       2.114  11.708  27.889  1.00  0.91           H  
ATOM   1279  HA  SER A  80       4.394  13.196  27.055  1.00  0.91           H  
ATOM   1280 1HB  SER A  80       4.182  14.342  29.172  1.00  0.91           H  
ATOM   1281 2HB  SER A  80       2.587  14.065  28.492  1.00  0.91           H  
ATOM   1282  HG  SER A  80       3.889  12.568  30.487  1.00  0.91           H  
ATOM   1283  N   ALA A  81       5.125  10.598  28.832  1.00  0.90           N  
ATOM   1284  CA  ALA A  81       6.177   9.755  29.387  1.00  0.90           C  
ATOM   1285  C   ALA A  81       6.916   9.042  28.258  1.00  0.90           C  
ATOM   1286  O   ALA A  81       7.794   8.210  28.502  1.00  0.90           O  
ATOM   1287  CB  ALA A  81       5.595   8.738  30.353  1.00  0.90           C  
ATOM   1288  H   ALA A  81       4.263  10.115  28.595  1.00  0.90           H  
ATOM   1289  HA  ALA A  81       6.888  10.390  29.914  1.00  0.90           H  
ATOM   1290 1HB  ALA A  81       6.398   8.124  30.762  1.00  0.90           H  
ATOM   1291 2HB  ALA A  81       5.083   9.256  31.163  1.00  0.90           H  
ATOM   1292 3HB  ALA A  81       4.891   8.109  29.827  1.00  0.90           H  
ATOM   1293  N   ASN A  82       6.534   9.359  27.017  1.00  0.88           N  
ATOM   1294  CA  ASN A  82       7.049   8.737  25.810  1.00  0.88           C  
ATOM   1295  C   ASN A  82       6.745   7.248  25.802  1.00  0.88           C  
ATOM   1296  O   ASN A  82       7.618   6.450  25.486  1.00  0.88           O  
ATOM   1297  CB  ASN A  82       8.550   8.962  25.665  1.00  0.88           C  
ATOM   1298  CG  ASN A  82       9.082   8.792  24.234  1.00  0.88           C  
ATOM   1299  OD1 ASN A  82       8.421   9.157  23.260  1.00  0.88           O  
ATOM   1300  ND2 ASN A  82      10.273   8.255  24.108  1.00  0.88           N  
ATOM   1301  H   ASN A  82       5.813  10.061  26.877  1.00  0.88           H  
ATOM   1302  HA  ASN A  82       6.539   9.179  24.952  1.00  0.88           H  
ATOM   1303 1HB  ASN A  82       8.797   9.966  26.014  1.00  0.88           H  
ATOM   1304 2HB  ASN A  82       9.082   8.256  26.303  1.00  0.88           H  
ATOM   1305 1HD2 ASN A  82      10.672   8.127  23.199  1.00  0.88           H  
ATOM   1306 2HD2 ASN A  82      10.783   7.979  24.923  1.00  0.88           H  
ATOM   1307  N   LYS A  83       5.504   6.876  26.157  1.00  0.85           N  
ATOM   1308  CA  LYS A  83       5.109   5.471  26.102  1.00  0.85           C  
ATOM   1309  C   LYS A  83       3.831   5.407  25.292  1.00  0.85           C  
ATOM   1310  O   LYS A  83       3.218   6.439  25.033  1.00  0.85           O  
ATOM   1311  CB  LYS A  83       4.926   4.839  27.490  1.00  0.85           C  
ATOM   1312  CG  LYS A  83       3.804   5.388  28.326  1.00  0.85           C  
ATOM   1313  CD  LYS A  83       3.704   4.686  29.667  1.00  0.85           C  
ATOM   1314  CE  LYS A  83       2.465   5.152  30.427  1.00  0.85           C  
ATOM   1315  NZ  LYS A  83       2.292   4.429  31.719  1.00  0.85           N  
ATOM   1316  H   LYS A  83       4.822   7.566  26.477  1.00  0.85           H  
ATOM   1317  HA  LYS A  83       5.867   4.905  25.571  1.00  0.85           H  
ATOM   1318 1HB  LYS A  83       4.766   3.763  27.379  1.00  0.85           H  
ATOM   1319 2HB  LYS A  83       5.844   4.960  28.056  1.00  0.85           H  
ATOM   1320 1HG  LYS A  83       3.992   6.415  28.520  1.00  0.85           H  
ATOM   1321 2HG  LYS A  83       2.858   5.288  27.788  1.00  0.85           H  
ATOM   1322 1HD  LYS A  83       3.654   3.611  29.514  1.00  0.85           H  
ATOM   1323 2HD  LYS A  83       4.592   4.909  30.258  1.00  0.85           H  
ATOM   1324 1HE  LYS A  83       2.553   6.220  30.624  1.00  0.85           H  
ATOM   1325 2HE  LYS A  83       1.585   4.979  29.805  1.00  0.85           H  
ATOM   1326 1HZ  LYS A  83       1.462   4.761  32.184  1.00  0.85           H  
ATOM   1327 2HZ  LYS A  83       2.194   3.426  31.523  1.00  0.85           H  
ATOM   1328 3HZ  LYS A  83       3.093   4.583  32.310  1.00  0.85           H  
ATOM   1329  N   LEU A  84       3.423   4.233  24.851  1.00  0.83           N  
ATOM   1330  CA  LEU A  84       2.216   4.152  24.032  1.00  0.83           C  
ATOM   1331  C   LEU A  84       0.971   4.591  24.795  1.00  0.83           C  
ATOM   1332  O   LEU A  84       0.790   4.210  25.954  1.00  0.83           O  
ATOM   1333  CB  LEU A  84       2.003   2.705  23.613  1.00  0.83           C  
ATOM   1334  CG  LEU A  84       3.012   2.083  22.712  1.00  0.83           C  
ATOM   1335  CD1 LEU A  84       2.680   0.657  22.562  1.00  0.83           C  
ATOM   1336  CD2 LEU A  84       3.017   2.768  21.390  1.00  0.83           C  
ATOM   1337  H   LEU A  84       3.930   3.379  25.091  1.00  0.83           H  
ATOM   1338  HA  LEU A  84       2.333   4.787  23.158  1.00  0.83           H  
ATOM   1339 1HB  LEU A  84       2.024   2.123  24.504  1.00  0.83           H  
ATOM   1340 2HB  LEU A  84       1.034   2.602  23.181  1.00  0.83           H  
ATOM   1341  HG  LEU A  84       3.975   2.143  23.172  1.00  0.83           H  
ATOM   1342 1HD1 LEU A  84       3.412   0.172  21.929  1.00  0.83           H  
ATOM   1343 2HD1 LEU A  84       2.687   0.196  23.553  1.00  0.83           H  
ATOM   1344 3HD1 LEU A  84       1.690   0.568  22.114  1.00  0.83           H  
ATOM   1345 1HD2 LEU A  84       3.751   2.312  20.735  1.00  0.83           H  
ATOM   1346 2HD2 LEU A  84       2.031   2.676  20.947  1.00  0.83           H  
ATOM   1347 3HD2 LEU A  84       3.257   3.808  21.525  1.00  0.83           H  
ATOM   1348  N   THR A  85       0.061   5.319  24.136  1.00  0.83           N  
ATOM   1349  CA  THR A  85      -1.199   5.644  24.817  1.00  0.83           C  
ATOM   1350  C   THR A  85      -2.082   4.393  24.803  1.00  0.83           C  
ATOM   1351  O   THR A  85      -1.877   3.507  23.975  1.00  0.83           O  
ATOM   1352  CB  THR A  85      -1.972   6.780  24.099  1.00  0.83           C  
ATOM   1353  OG1 THR A  85      -2.426   6.347  22.791  1.00  0.83           O  
ATOM   1354  CG2 THR A  85      -1.044   7.967  23.886  1.00  0.83           C  
ATOM   1355  H   THR A  85       0.262   5.675  23.194  1.00  0.83           H  
ATOM   1356  HA  THR A  85      -0.996   5.924  25.851  1.00  0.83           H  
ATOM   1357  HB  THR A  85      -2.827   7.085  24.697  1.00  0.83           H  
ATOM   1358  HG1 THR A  85      -2.748   7.119  22.305  1.00  0.83           H  
ATOM   1359 1HG2 THR A  85      -1.578   8.766  23.372  1.00  0.83           H  
ATOM   1360 2HG2 THR A  85      -0.689   8.332  24.834  1.00  0.83           H  
ATOM   1361 3HG2 THR A  85      -0.201   7.656  23.285  1.00  0.83           H  
ATOM   1362  N   ASN A  86      -3.129   4.343  25.623  1.00  0.84           N  
ATOM   1363  CA  ASN A  86      -3.989   3.157  25.586  1.00  0.84           C  
ATOM   1364  C   ASN A  86      -4.665   2.974  24.228  1.00  0.84           C  
ATOM   1365  O   ASN A  86      -4.861   1.848  23.758  1.00  0.84           O  
ATOM   1366  CB  ASN A  86      -5.040   3.222  26.677  1.00  0.84           C  
ATOM   1367  CG  ASN A  86      -4.478   2.980  28.053  1.00  0.84           C  
ATOM   1368  OD1 ASN A  86      -3.404   2.390  28.220  1.00  0.84           O  
ATOM   1369  ND2 ASN A  86      -5.191   3.432  29.052  1.00  0.84           N  
ATOM   1370  H   ASN A  86      -3.299   5.085  26.287  1.00  0.84           H  
ATOM   1371  HA  ASN A  86      -3.364   2.277  25.756  1.00  0.84           H  
ATOM   1372 1HB  ASN A  86      -5.520   4.202  26.660  1.00  0.84           H  
ATOM   1373 2HB  ASN A  86      -5.813   2.479  26.477  1.00  0.84           H  
ATOM   1374 1HD2 ASN A  86      -4.874   3.304  29.992  1.00  0.84           H  
ATOM   1375 2HD2 ASN A  86      -6.054   3.905  28.877  1.00  0.84           H  
ATOM   1376  N   LYS A  87      -5.007   4.088  23.581  1.00  0.86           N  
ATOM   1377  CA  LYS A  87      -5.686   4.013  22.300  1.00  0.86           C  
ATOM   1378  C   LYS A  87      -4.774   3.416  21.239  1.00  0.86           C  
ATOM   1379  O   LYS A  87      -5.223   2.613  20.405  1.00  0.86           O  
ATOM   1380  CB  LYS A  87      -6.186   5.395  21.882  1.00  0.86           C  
ATOM   1381  CG  LYS A  87      -7.350   5.911  22.726  1.00  0.86           C  
ATOM   1382  CD  LYS A  87      -7.801   7.296  22.282  1.00  0.86           C  
ATOM   1383  CE  LYS A  87      -8.961   7.799  23.133  1.00  0.86           C  
ATOM   1384  NZ  LYS A  87      -9.390   9.168  22.733  1.00  0.86           N  
ATOM   1385  H   LYS A  87      -4.800   4.984  23.993  1.00  0.86           H  
ATOM   1386  HA  LYS A  87      -6.549   3.354  22.404  1.00  0.86           H  
ATOM   1387 1HB  LYS A  87      -5.368   6.112  21.955  1.00  0.86           H  
ATOM   1388 2HB  LYS A  87      -6.505   5.366  20.841  1.00  0.86           H  
ATOM   1389 1HG  LYS A  87      -8.190   5.219  22.643  1.00  0.86           H  
ATOM   1390 2HG  LYS A  87      -7.044   5.955  23.771  1.00  0.86           H  
ATOM   1391 1HD  LYS A  87      -6.968   7.994  22.367  1.00  0.86           H  
ATOM   1392 2HD  LYS A  87      -8.116   7.258  21.239  1.00  0.86           H  
ATOM   1393 1HE  LYS A  87      -9.804   7.118  23.024  1.00  0.86           H  
ATOM   1394 2HE  LYS A  87      -8.655   7.817  24.179  1.00  0.86           H  
ATOM   1395 1HZ  LYS A  87     -10.158   9.465  23.318  1.00  0.86           H  
ATOM   1396 2HZ  LYS A  87      -8.616   9.809  22.842  1.00  0.86           H  
ATOM   1397 3HZ  LYS A  87      -9.686   9.159  21.768  1.00  0.86           H  
ATOM   1398  N   VAL A  88      -3.480   3.766  21.260  1.00  0.89           N  
ATOM   1399  CA  VAL A  88      -2.617   3.171  20.248  1.00  0.89           C  
ATOM   1400  C   VAL A  88      -2.339   1.698  20.541  1.00  0.89           C  
ATOM   1401  O   VAL A  88      -2.107   0.918  19.620  1.00  0.89           O  
ATOM   1402  CB  VAL A  88      -1.313   3.947  20.045  1.00  0.89           C  
ATOM   1403  CG1 VAL A  88      -1.614   5.329  19.570  1.00  0.89           C  
ATOM   1404  CG2 VAL A  88      -0.568   3.998  21.250  1.00  0.89           C  
ATOM   1405  H   VAL A  88      -3.109   4.443  21.942  1.00  0.89           H  
ATOM   1406  HA  VAL A  88      -3.144   3.229  19.297  1.00  0.89           H  
ATOM   1407  HB  VAL A  88      -0.726   3.448  19.308  1.00  0.89           H  
ATOM   1408 1HG1 VAL A  88      -0.685   5.849  19.425  1.00  0.89           H  
ATOM   1409 2HG1 VAL A  88      -2.164   5.283  18.632  1.00  0.89           H  
ATOM   1410 3HG1 VAL A  88      -2.207   5.846  20.314  1.00  0.89           H  
ATOM   1411 1HG2 VAL A  88       0.360   4.543  21.100  1.00  0.89           H  
ATOM   1412 2HG2 VAL A  88      -1.160   4.491  21.956  1.00  0.89           H  
ATOM   1413 3HG2 VAL A  88      -0.356   3.001  21.573  1.00  0.89           H  
ATOM   1414  N   VAL A  89      -2.394   1.290  21.814  1.00  0.91           N  
ATOM   1415  CA  VAL A  89      -2.209  -0.124  22.131  1.00  0.91           C  
ATOM   1416  C   VAL A  89      -3.369  -0.941  21.575  1.00  0.91           C  
ATOM   1417  O   VAL A  89      -3.177  -1.973  20.922  1.00  0.91           O  
ATOM   1418  CB  VAL A  89      -2.139  -0.347  23.650  1.00  0.91           C  
ATOM   1419  CG1 VAL A  89      -2.130  -1.835  23.969  1.00  0.91           C  
ATOM   1420  CG2 VAL A  89      -0.910   0.303  24.198  1.00  0.91           C  
ATOM   1421  H   VAL A  89      -2.538   1.973  22.561  1.00  0.91           H  
ATOM   1422  HA  VAL A  89      -1.281  -0.466  21.675  1.00  0.91           H  
ATOM   1423  HB  VAL A  89      -3.020   0.092  24.113  1.00  0.91           H  
ATOM   1424 1HG1 VAL A  89      -2.094  -1.972  25.051  1.00  0.91           H  
ATOM   1425 2HG1 VAL A  89      -3.037  -2.287  23.574  1.00  0.91           H  
ATOM   1426 3HG1 VAL A  89      -1.266  -2.305  23.520  1.00  0.91           H  
ATOM   1427 1HG2 VAL A  89      -0.899   0.152  25.266  1.00  0.91           H  
ATOM   1428 2HG2 VAL A  89      -0.031  -0.136  23.754  1.00  0.91           H  
ATOM   1429 3HG2 VAL A  89      -0.928   1.352  23.986  1.00  0.91           H  
ATOM   1430  N   GLN A  90      -4.595  -0.466  21.802  1.00  0.93           N  
ATOM   1431  CA  GLN A  90      -5.748  -1.197  21.292  1.00  0.93           C  
ATOM   1432  C   GLN A  90      -5.755  -1.205  19.761  1.00  0.93           C  
ATOM   1433  O   GLN A  90      -6.056  -2.237  19.135  1.00  0.93           O  
ATOM   1434  CB  GLN A  90      -7.046  -0.577  21.816  1.00  0.93           C  
ATOM   1435  CG  GLN A  90      -7.280  -0.777  23.316  1.00  0.93           C  
ATOM   1436  CD  GLN A  90      -8.566  -0.104  23.810  1.00  0.93           C  
ATOM   1437  OE1 GLN A  90      -9.053   0.867  23.221  1.00  0.93           O  
ATOM   1438  NE2 GLN A  90      -9.127  -0.627  24.900  1.00  0.93           N  
ATOM   1439  H   GLN A  90      -4.718   0.387  22.351  1.00  0.93           H  
ATOM   1440  HA  GLN A  90      -5.686  -2.226  21.635  1.00  0.93           H  
ATOM   1441 1HB  GLN A  90      -7.029   0.500  21.626  1.00  0.93           H  
ATOM   1442 2HB  GLN A  90      -7.893  -0.993  21.275  1.00  0.93           H  
ATOM   1443 1HG  GLN A  90      -7.342  -1.842  23.529  1.00  0.93           H  
ATOM   1444 2HG  GLN A  90      -6.437  -0.334  23.853  1.00  0.93           H  
ATOM   1445 1HE2 GLN A  90      -9.969  -0.232  25.269  1.00  0.93           H  
ATOM   1446 2HE2 GLN A  90      -8.706  -1.413  25.350  1.00  0.93           H  
ATOM   1447  N   THR A  91      -5.375  -0.072  19.156  1.00  0.93           N  
ATOM   1448  CA  THR A  91      -5.346   0.034  17.708  1.00  0.93           C  
ATOM   1449  C   THR A  91      -4.310  -0.912  17.130  1.00  0.93           C  
ATOM   1450  O   THR A  91      -4.598  -1.651  16.187  1.00  0.93           O  
ATOM   1451  CB  THR A  91      -5.017   1.468  17.267  1.00  0.93           C  
ATOM   1452  OG1 THR A  91      -6.034   2.363  17.754  1.00  0.93           O  
ATOM   1453  CG2 THR A  91      -4.936   1.540  15.750  1.00  0.93           C  
ATOM   1454  H   THR A  91      -5.147   0.754  19.710  1.00  0.93           H  
ATOM   1455  HA  THR A  91      -6.321  -0.241  17.316  1.00  0.93           H  
ATOM   1456  HB  THR A  91      -4.061   1.765  17.685  1.00  0.93           H  
ATOM   1457  HG1 THR A  91      -5.955   2.422  18.739  1.00  0.93           H  
ATOM   1458 1HG2 THR A  91      -4.699   2.555  15.446  1.00  0.93           H  
ATOM   1459 2HG2 THR A  91      -4.155   0.869  15.414  1.00  0.93           H  
ATOM   1460 3HG2 THR A  91      -5.887   1.243  15.314  1.00  0.93           H  
ATOM   1461  N   LEU A  92      -3.124  -0.934  17.723  1.00  0.94           N  
ATOM   1462  CA  LEU A  92      -2.044  -1.773  17.253  1.00  0.94           C  
ATOM   1463  C   LEU A  92      -2.413  -3.238  17.288  1.00  0.94           C  
ATOM   1464  O   LEU A  92      -2.187  -3.967  16.317  1.00  0.94           O  
ATOM   1465  CB  LEU A  92      -0.801  -1.538  18.091  1.00  0.94           C  
ATOM   1466  CG  LEU A  92       0.358  -2.363  17.720  1.00  0.94           C  
ATOM   1467  CD1 LEU A  92       0.656  -2.067  16.268  1.00  0.94           C  
ATOM   1468  CD2 LEU A  92       1.537  -1.997  18.659  1.00  0.94           C  
ATOM   1469  H   LEU A  92      -2.937  -0.314  18.510  1.00  0.94           H  
ATOM   1470  HA  LEU A  92      -1.825  -1.497  16.223  1.00  0.94           H  
ATOM   1471 1HB  LEU A  92      -0.516  -0.496  18.014  1.00  0.94           H  
ATOM   1472 2HB  LEU A  92      -1.045  -1.745  19.137  1.00  0.94           H  
ATOM   1473  HG  LEU A  92       0.123  -3.421  17.822  1.00  0.94           H  
ATOM   1474 1HD1 LEU A  92       1.493  -2.644  15.931  1.00  0.94           H  
ATOM   1475 2HD1 LEU A  92      -0.214  -2.320  15.661  1.00  0.94           H  
ATOM   1476 3HD1 LEU A  92       0.866  -1.018  16.174  1.00  0.94           H  
ATOM   1477 1HD2 LEU A  92       2.417  -2.568  18.422  1.00  0.94           H  
ATOM   1478 2HD2 LEU A  92       1.760  -0.936  18.557  1.00  0.94           H  
ATOM   1479 3HD2 LEU A  92       1.248  -2.209  19.685  1.00  0.94           H  
ATOM   1480  N   ARG A  93      -2.995  -3.682  18.399  1.00  0.95           N  
ATOM   1481  CA  ARG A  93      -3.393  -5.073  18.513  1.00  0.95           C  
ATOM   1482  C   ARG A  93      -4.425  -5.434  17.443  1.00  0.95           C  
ATOM   1483  O   ARG A  93      -4.345  -6.509  16.837  1.00  0.95           O  
ATOM   1484  CB  ARG A  93      -3.975  -5.325  19.892  1.00  0.95           C  
ATOM   1485  CG  ARG A  93      -2.968  -5.321  21.047  1.00  0.95           C  
ATOM   1486  CD  ARG A  93      -3.673  -5.393  22.356  1.00  0.95           C  
ATOM   1487  NE  ARG A  93      -2.760  -5.461  23.490  1.00  0.95           N  
ATOM   1488  CZ  ARG A  93      -3.114  -5.189  24.765  1.00  0.95           C  
ATOM   1489  NH1 ARG A  93      -4.343  -4.811  25.035  1.00  0.95           N  
ATOM   1490  NH2 ARG A  93      -2.235  -5.301  25.745  1.00  0.95           N  
ATOM   1491  H   ARG A  93      -3.154  -3.046  19.184  1.00  0.95           H  
ATOM   1492  HA  ARG A  93      -2.511  -5.698  18.377  1.00  0.95           H  
ATOM   1493 1HB  ARG A  93      -4.712  -4.548  20.109  1.00  0.95           H  
ATOM   1494 2HB  ARG A  93      -4.495  -6.281  19.901  1.00  0.95           H  
ATOM   1495 1HG  ARG A  93      -2.303  -6.180  20.961  1.00  0.95           H  
ATOM   1496 2HG  ARG A  93      -2.381  -4.402  21.016  1.00  0.95           H  
ATOM   1497 1HD  ARG A  93      -4.288  -4.498  22.470  1.00  0.95           H  
ATOM   1498 2HD  ARG A  93      -4.311  -6.275  22.377  1.00  0.95           H  
ATOM   1499  HE  ARG A  93      -1.813  -5.754  23.317  1.00  0.95           H  
ATOM   1500 1HH1 ARG A  93      -5.019  -4.723  24.290  1.00  0.95           H  
ATOM   1501 2HH1 ARG A  93      -4.609  -4.609  25.989  1.00  0.95           H  
ATOM   1502 1HH2 ARG A  93      -1.292  -5.607  25.553  1.00  0.95           H  
ATOM   1503 2HH2 ARG A  93      -2.513  -5.096  26.694  1.00  0.95           H  
ATOM   1504  N   SER A  94      -5.368  -4.518  17.173  1.00  0.97           N  
ATOM   1505  CA  SER A  94      -6.384  -4.764  16.160  1.00  0.97           C  
ATOM   1506  C   SER A  94      -5.763  -4.832  14.762  1.00  0.97           C  
ATOM   1507  O   SER A  94      -6.110  -5.711  13.963  1.00  0.97           O  
ATOM   1508  CB  SER A  94      -7.433  -3.670  16.207  1.00  0.97           C  
ATOM   1509  OG  SER A  94      -8.129  -3.692  17.429  1.00  0.97           O  
ATOM   1510  H   SER A  94      -5.406  -3.646  17.707  1.00  0.97           H  
ATOM   1511  HA  SER A  94      -6.861  -5.719  16.374  1.00  0.97           H  
ATOM   1512 1HB  SER A  94      -6.957  -2.700  16.075  1.00  0.97           H  
ATOM   1513 2HB  SER A  94      -8.131  -3.807  15.385  1.00  0.97           H  
ATOM   1514  HG  SER A  94      -7.492  -3.366  18.098  1.00  0.97           H  
ATOM   1515  N   LEU A  95      -4.821  -3.927  14.474  1.00  1.01           N  
ATOM   1516  CA  LEU A  95      -4.164  -3.913  13.174  1.00  1.01           C  
ATOM   1517  C   LEU A  95      -3.357  -5.184  12.977  1.00  1.01           C  
ATOM   1518  O   LEU A  95      -3.351  -5.765  11.888  1.00  1.01           O  
ATOM   1519  CB  LEU A  95      -3.237  -2.709  13.065  1.00  1.01           C  
ATOM   1520  CG  LEU A  95      -3.894  -1.341  12.998  1.00  1.01           C  
ATOM   1521  CD1 LEU A  95      -2.810  -0.276  13.120  1.00  1.01           C  
ATOM   1522  CD2 LEU A  95      -4.646  -1.213  11.698  1.00  1.01           C  
ATOM   1523  H   LEU A  95      -4.581  -3.218  15.168  1.00  1.01           H  
ATOM   1524  HA  LEU A  95      -4.924  -3.853  12.399  1.00  1.01           H  
ATOM   1525 1HB  LEU A  95      -2.567  -2.711  13.925  1.00  1.01           H  
ATOM   1526 2HB  LEU A  95      -2.649  -2.820  12.164  1.00  1.01           H  
ATOM   1527  HG  LEU A  95      -4.588  -1.223  13.817  1.00  1.01           H  
ATOM   1528 1HD1 LEU A  95      -3.258   0.714  13.080  1.00  1.01           H  
ATOM   1529 2HD1 LEU A  95      -2.298  -0.403  14.070  1.00  1.01           H  
ATOM   1530 3HD1 LEU A  95      -2.096  -0.383  12.303  1.00  1.01           H  
ATOM   1531 1HD2 LEU A  95      -5.117  -0.231  11.648  1.00  1.01           H  
ATOM   1532 2HD2 LEU A  95      -3.952  -1.328  10.864  1.00  1.01           H  
ATOM   1533 3HD2 LEU A  95      -5.412  -1.987  11.644  1.00  1.01           H  
ATOM   1534  N   TYR A  96      -2.690  -5.636  14.032  1.00  1.06           N  
ATOM   1535  CA  TYR A  96      -1.945  -6.872  13.944  1.00  1.06           C  
ATOM   1536  C   TYR A  96      -2.885  -8.014  13.612  1.00  1.06           C  
ATOM   1537  O   TYR A  96      -2.633  -8.802  12.697  1.00  1.06           O  
ATOM   1538  CB  TYR A  96      -1.194  -7.203  15.212  1.00  1.06           C  
ATOM   1539  CG  TYR A  96      -0.488  -8.509  15.041  1.00  1.06           C  
ATOM   1540  CD1 TYR A  96       0.716  -8.571  14.334  1.00  1.06           C  
ATOM   1541  CD2 TYR A  96      -1.065  -9.660  15.535  1.00  1.06           C  
ATOM   1542  CE1 TYR A  96       1.331  -9.788  14.138  1.00  1.06           C  
ATOM   1543  CE2 TYR A  96      -0.457 -10.870  15.327  1.00  1.06           C  
ATOM   1544  CZ  TYR A  96       0.737 -10.940  14.634  1.00  1.06           C  
ATOM   1545  OH  TYR A  96       1.307 -12.169  14.399  1.00  1.06           O  
ATOM   1546  H   TYR A  96      -2.696  -5.110  14.908  1.00  1.06           H  
ATOM   1547  HA  TYR A  96      -1.225  -6.783  13.132  1.00  1.06           H  
ATOM   1548 1HB  TYR A  96      -0.488  -6.432  15.423  1.00  1.06           H  
ATOM   1549 2HB  TYR A  96      -1.882  -7.276  16.054  1.00  1.06           H  
ATOM   1550  HD1 TYR A  96       1.159  -7.669  13.926  1.00  1.06           H  
ATOM   1551  HD2 TYR A  96      -2.013  -9.609  16.070  1.00  1.06           H  
ATOM   1552  HE1 TYR A  96       2.258  -9.853  13.582  1.00  1.06           H  
ATOM   1553  HE2 TYR A  96      -0.918 -11.784  15.698  1.00  1.06           H  
ATOM   1554  HH  TYR A  96       0.615 -12.740  13.979  1.00  1.06           H  
ATOM   1555  N   ALA A  97      -3.992  -8.105  14.349  1.00  1.15           N  
ATOM   1556  CA  ALA A  97      -4.928  -9.183  14.115  1.00  1.15           C  
ATOM   1557  C   ALA A  97      -5.373  -9.177  12.659  1.00  1.15           C  
ATOM   1558  O   ALA A  97      -5.485 -10.245  12.033  1.00  1.15           O  
ATOM   1559  CB  ALA A  97      -6.127  -9.029  15.032  1.00  1.15           C  
ATOM   1560  H   ALA A  97      -4.170  -7.434  15.099  1.00  1.15           H  
ATOM   1561  HA  ALA A  97      -4.424 -10.128  14.321  1.00  1.15           H  
ATOM   1562 1HB  ALA A  97      -6.827  -9.846  14.867  1.00  1.15           H  
ATOM   1563 2HB  ALA A  97      -5.790  -9.039  16.068  1.00  1.15           H  
ATOM   1564 3HB  ALA A  97      -6.621  -8.083  14.823  1.00  1.15           H  
ATOM   1565  N   ALA A  98      -5.585  -7.971  12.102  1.00  1.27           N  
ATOM   1566  CA  ALA A  98      -5.950  -7.832  10.701  1.00  1.27           C  
ATOM   1567  C   ALA A  98      -4.836  -8.361   9.785  1.00  1.27           C  
ATOM   1568  O   ALA A  98      -5.122  -9.055   8.810  1.00  1.27           O  
ATOM   1569  CB  ALA A  98      -6.255  -6.380  10.377  1.00  1.27           C  
ATOM   1570  H   ALA A  98      -5.506  -7.132  12.680  1.00  1.27           H  
ATOM   1571  HA  ALA A  98      -6.844  -8.426  10.525  1.00  1.27           H  
ATOM   1572 1HB  ALA A  98      -6.557  -6.297   9.335  1.00  1.27           H  
ATOM   1573 2HB  ALA A  98      -7.061  -6.030  11.022  1.00  1.27           H  
ATOM   1574 3HB  ALA A  98      -5.378  -5.774  10.542  1.00  1.27           H  
ATOM   1575  N   LYS A  99      -3.566  -8.125  10.153  1.00  1.47           N  
ATOM   1576  CA  LYS A  99      -2.408  -8.561   9.354  1.00  1.47           C  
ATOM   1577  C   LYS A  99      -2.406 -10.075   9.175  1.00  1.47           C  
ATOM   1578  O   LYS A  99      -2.094 -10.582   8.095  1.00  1.47           O  
ATOM   1579  CB  LYS A  99      -1.092  -8.129  10.024  1.00  1.47           C  
ATOM   1580  CG  LYS A  99       0.197  -8.474   9.281  1.00  1.47           C  
ATOM   1581  CD  LYS A  99       0.383  -7.668   8.004  1.00  1.47           C  
ATOM   1582  CE  LYS A  99       1.743  -7.967   7.382  1.00  1.47           C  
ATOM   1583  NZ  LYS A  99       1.968  -7.229   6.118  1.00  1.47           N  
ATOM   1584  H   LYS A  99      -3.399  -7.559  10.985  1.00  1.47           H  
ATOM   1585  HA  LYS A  99      -2.475  -8.102   8.369  1.00  1.47           H  
ATOM   1586 1HB  LYS A  99      -1.117  -7.058  10.219  1.00  1.47           H  
ATOM   1587 2HB  LYS A  99      -1.002  -8.625  10.981  1.00  1.47           H  
ATOM   1588 1HG  LYS A  99       1.047  -8.303   9.942  1.00  1.47           H  
ATOM   1589 2HG  LYS A  99       0.177  -9.536   9.029  1.00  1.47           H  
ATOM   1590 1HD  LYS A  99      -0.402  -7.924   7.292  1.00  1.47           H  
ATOM   1591 2HD  LYS A  99       0.321  -6.604   8.226  1.00  1.47           H  
ATOM   1592 1HE  LYS A  99       2.525  -7.693   8.086  1.00  1.47           H  
ATOM   1593 2HE  LYS A  99       1.808  -9.035   7.180  1.00  1.47           H  
ATOM   1594 1HZ  LYS A  99       2.887  -7.482   5.764  1.00  1.47           H  
ATOM   1595 2HZ  LYS A  99       1.264  -7.478   5.443  1.00  1.47           H  
ATOM   1596 3HZ  LYS A  99       1.932  -6.226   6.295  1.00  1.47           H  
ATOM   1597  N   ASP A 100      -2.802 -10.795  10.221  1.00  1.76           N  
ATOM   1598  CA  ASP A 100      -2.866 -12.255  10.149  1.00  1.76           C  
ATOM   1599  C   ASP A 100      -4.200 -12.800   9.618  1.00  1.76           C  
ATOM   1600  O   ASP A 100      -4.381 -14.018   9.541  1.00  1.76           O  
ATOM   1601  CB  ASP A 100      -2.564 -12.923  11.499  1.00  1.76           C  
ATOM   1602  CG  ASP A 100      -1.092 -12.880  11.935  1.00  1.76           C  
ATOM   1603  OD1 ASP A 100      -0.236 -12.720  11.093  1.00  1.76           O  
ATOM   1604  OD2 ASP A 100      -0.834 -13.100  13.103  1.00  1.76           O  
ATOM   1605  H   ASP A 100      -3.033 -10.297  11.087  1.00  1.76           H  
ATOM   1606  HA  ASP A 100      -2.089 -12.581   9.457  1.00  1.76           H  
ATOM   1607 1HB  ASP A 100      -3.162 -12.428  12.272  1.00  1.76           H  
ATOM   1608 2HB  ASP A 100      -2.879 -13.962  11.461  1.00  1.76           H  
ATOM   1609  N   GLY A 101      -5.155 -11.922   9.290  1.00  2.17           N  
ATOM   1610  CA  GLY A 101      -6.459 -12.360   8.799  1.00  2.17           C  
ATOM   1611  C   GLY A 101      -7.355 -12.946   9.895  1.00  2.17           C  
ATOM   1612  O   GLY A 101      -8.252 -13.740   9.609  1.00  2.17           O  
ATOM   1613  H   GLY A 101      -4.974 -10.922   9.331  1.00  2.17           H  
ATOM   1614 1HA  GLY A 101      -6.959 -11.510   8.336  1.00  2.17           H  
ATOM   1615 2HA  GLY A 101      -6.312 -13.102   8.016  1.00  2.17           H  
ATOM   1616  N   THR A 102      -7.119 -12.558  11.148  1.00  2.72           N  
ATOM   1617  CA  THR A 102      -7.861 -13.112  12.276  1.00  2.72           C  
ATOM   1618  C   THR A 102      -8.997 -12.217  12.762  1.00  2.72           C  
ATOM   1619  O   THR A 102      -9.709 -12.562  13.705  1.00  2.72           O  
ATOM   1620  CB  THR A 102      -6.894 -13.405  13.429  1.00  2.72           C  
ATOM   1621  OG1 THR A 102      -6.280 -12.191  13.847  1.00  2.72           O  
ATOM   1622  CG2 THR A 102      -5.818 -14.354  12.951  1.00  2.72           C  
ATOM   1623  H   THR A 102      -6.396 -11.861  11.338  1.00  2.72           H  
ATOM   1624  HA  THR A 102      -8.297 -14.059  11.959  1.00  2.72           H  
ATOM   1625  HB  THR A 102      -7.432 -13.847  14.264  1.00  2.72           H  
ATOM   1626  HG1 THR A 102      -5.971 -11.698  13.053  1.00  2.72           H  
ATOM   1627 1HG2 THR A 102      -5.119 -14.556  13.761  1.00  2.72           H  
ATOM   1628 2HG2 THR A 102      -6.274 -15.286  12.621  1.00  2.72           H  
ATOM   1629 3HG2 THR A 102      -5.289 -13.904  12.124  1.00  2.72           H  
ATOM   1630  N   SER A 103      -9.178 -11.072  12.108  1.00  3.37           N  
ATOM   1631  CA  SER A 103     -10.218 -10.112  12.483  1.00  3.37           C  
ATOM   1632  C   SER A 103     -11.615 -10.552  12.078  1.00  3.37           C  
ATOM   1633  O   SER A 103     -12.601 -10.016  12.593  1.00  3.37           O  
ATOM   1634  CB  SER A 103      -9.991  -8.796  11.781  1.00  3.37           C  
ATOM   1635  OG  SER A 103     -10.238  -8.930  10.387  1.00  3.37           O  
ATOM   1636  H   SER A 103      -8.564 -10.859  11.338  1.00  3.37           H  
ATOM   1637  HA  SER A 103     -10.190  -9.974  13.564  1.00  3.37           H  
ATOM   1638 1HB  SER A 103     -10.658  -8.045  12.199  1.00  3.37           H  
ATOM   1639 2HB  SER A 103      -8.968  -8.459  11.948  1.00  3.37           H  
ATOM   1640  HG  SER A 103     -11.175  -9.306  10.280  1.00  3.37           H  
ATOM   1641  N   SER A 104     -11.669 -11.523  11.168  1.00  4.05           N  
ATOM   1642  CA  SER A 104     -12.890 -11.999  10.549  1.00  4.05           C  
ATOM   1643  C   SER A 104     -13.496 -10.824   9.799  1.00  4.05           C  
ATOM   1644  O   SER A 104     -14.444 -11.000   9.034  1.00  4.05           O  
ATOM   1645  OXT SER A 104     -12.778  -9.824   9.661  1.00  4.05           O  
ATOM   1646  CB  SER A 104     -13.864 -12.579  11.568  1.00  4.05           C  
ATOM   1647  OG  SER A 104     -15.029 -13.037  10.939  1.00  4.05           O  
ATOM   1648  H   SER A 104     -10.793 -11.923  10.865  1.00  4.05           H  
ATOM   1649  HA  SER A 104     -12.642 -12.779   9.827  1.00  4.05           H  
ATOM   1650 1HB  SER A 104     -13.386 -13.401  12.100  1.00  4.05           H  
ATOM   1651 2HB  SER A 104     -14.135 -11.834  12.305  1.00  4.05           H  
ATOM   1652  HG  SER A 104     -15.601 -13.355  11.642  1.00  4.05           H  
TER    1653
ENDMDL

