REMARK ID 643621 MODEL 1 line_14-15_sample38
PFRMAT TS
TARGET line_14-15_sample38
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   LEU A   1      -1.980   1.166  -0.203  1.00 22.72           N  
ATOM      2  CA  LEU A   1      -0.608   0.872   0.188  1.00 22.72           C  
ATOM      3  C   LEU A   1       0.295   2.070  -0.059  1.00 22.72           C  
ATOM      4  O   LEU A   1       0.078   2.842  -0.994  1.00 22.72           O  
ATOM      5  CB  LEU A   1      -0.073  -0.335  -0.595  1.00 22.72           C  
ATOM      6  CG  LEU A   1      -0.834  -1.664  -0.406  1.00 22.72           C  
ATOM      7  CD1 LEU A   1      -0.234  -2.719  -1.328  1.00 22.72           C  
ATOM      8  CD2 LEU A   1      -0.739  -2.104   1.052  1.00 22.72           C  
ATOM      9 1H   LEU A   1      -2.601   0.478   0.197  1.00 22.72           H  
ATOM     10 2H   LEU A   1      -2.230   2.084   0.135  1.00 22.72           H  
ATOM     11 3H   LEU A   1      -2.055   1.146  -1.210  1.00 22.72           H  
ATOM     12  HA  LEU A   1      -0.591   0.641   1.253  1.00 22.72           H  
ATOM     13 1HB  LEU A   1      -0.096  -0.092  -1.656  1.00 22.72           H  
ATOM     14 2HB  LEU A   1       0.968  -0.499  -0.309  1.00 22.72           H  
ATOM     15  HG  LEU A   1      -1.881  -1.528  -0.677  1.00 22.72           H  
ATOM     16 1HD1 LEU A   1      -0.773  -3.659  -1.206  1.00 22.72           H  
ATOM     17 2HD1 LEU A   1      -0.317  -2.387  -2.363  1.00 22.72           H  
ATOM     18 3HD1 LEU A   1       0.815  -2.868  -1.077  1.00 22.72           H  
ATOM     19 1HD2 LEU A   1      -1.278  -3.043   1.184  1.00 22.72           H  
ATOM     20 2HD2 LEU A   1       0.308  -2.245   1.322  1.00 22.72           H  
ATOM     21 3HD2 LEU A   1      -1.179  -1.340   1.693  1.00 22.72           H  
ATOM     22  N   THR A   2       1.312   2.215   0.780  1.00 21.01           N  
ATOM     23  CA  THR A   2       2.273   3.307   0.650  1.00 21.01           C  
ATOM     24  C   THR A   2       3.685   2.767   0.470  1.00 21.01           C  
ATOM     25  O   THR A   2       4.107   1.864   1.191  1.00 21.01           O  
ATOM     26  CB  THR A   2       2.218   4.229   1.886  1.00 21.01           C  
ATOM     27  OG1 THR A   2       0.903   4.792   1.993  1.00 21.01           O  
ATOM     28  CG2 THR A   2       3.250   5.351   1.787  1.00 21.01           C  
ATOM     29  H   THR A   2       1.438   1.552   1.531  1.00 21.01           H  
ATOM     30  HA  THR A   2       2.025   3.896  -0.232  1.00 21.01           H  
ATOM     31  HB  THR A   2       2.419   3.642   2.778  1.00 21.01           H  
ATOM     32  HG1 THR A   2       0.717   5.319   1.209  1.00 21.01           H  
ATOM     33 1HG2 THR A   2       3.185   5.982   2.671  1.00 21.01           H  
ATOM     34 2HG2 THR A   2       4.251   4.930   1.723  1.00 21.01           H  
ATOM     35 3HG2 THR A   2       3.056   5.949   0.901  1.00 21.01           H  
ATOM     36  N   ASN A   3       4.404   3.315  -0.504  1.00 18.77           N  
ATOM     37  CA  ASN A   3       5.787   2.921  -0.722  1.00 18.77           C  
ATOM     38  C   ASN A   3       6.695   3.846   0.072  1.00 18.77           C  
ATOM     39  O   ASN A   3       6.463   5.055   0.113  1.00 18.77           O  
ATOM     40  CB  ASN A   3       6.142   2.974  -2.197  1.00 18.77           C  
ATOM     41  CG  ASN A   3       5.388   1.963  -3.026  1.00 18.77           C  
ATOM     42  OD1 ASN A   3       5.239   0.798  -2.641  1.00 18.77           O  
ATOM     43  ND2 ASN A   3       4.906   2.396  -4.165  1.00 18.77           N  
ATOM     44  H   ASN A   3       3.991   4.032  -1.081  1.00 18.77           H  
ATOM     45  HA  ASN A   3       5.937   1.907  -0.350  1.00 18.77           H  
ATOM     46 1HB  ASN A   3       5.934   3.971  -2.583  1.00 18.77           H  
ATOM     47 2HB  ASN A   3       7.213   2.797  -2.314  1.00 18.77           H  
ATOM     48 1HD2 ASN A   3       4.397   1.775  -4.762  1.00 18.77           H  
ATOM     49 2HD2 ASN A   3       5.050   3.347  -4.441  1.00 18.77           H  
ATOM     50  N   PHE A   4       7.755   3.290   0.643  1.00 16.28           N  
ATOM     51  CA  PHE A   4       8.720   4.085   1.392  1.00 16.28           C  
ATOM     52  C   PHE A   4      10.116   3.834   0.852  1.00 16.28           C  
ATOM     53  O   PHE A   4      10.409   2.726   0.397  1.00 16.28           O  
ATOM     54  CB  PHE A   4       8.671   3.708   2.871  1.00 16.28           C  
ATOM     55  CG  PHE A   4       7.329   3.950   3.527  1.00 16.28           C  
ATOM     56  CD1 PHE A   4       6.341   2.975   3.485  1.00 16.28           C  
ATOM     57  CD2 PHE A   4       7.055   5.135   4.189  1.00 16.28           C  
ATOM     58  CE1 PHE A   4       5.122   3.176   4.085  1.00 16.28           C  
ATOM     59  CE2 PHE A   4       5.828   5.340   4.792  1.00 16.28           C  
ATOM     60  CZ  PHE A   4       4.863   4.356   4.741  1.00 16.28           C  
ATOM     61  H   PHE A   4       7.887   2.292   0.569  1.00 16.28           H  
ATOM     62  HA  PHE A   4       8.486   5.144   1.275  1.00 16.28           H  
ATOM     63 1HB  PHE A   4       8.918   2.653   2.984  1.00 16.28           H  
ATOM     64 2HB  PHE A   4       9.423   4.279   3.414  1.00 16.28           H  
ATOM     65  HD1 PHE A   4       6.538   2.035   2.967  1.00 16.28           H  
ATOM     66  HD2 PHE A   4       7.820   5.910   4.229  1.00 16.28           H  
ATOM     67  HE1 PHE A   4       4.360   2.396   4.035  1.00 16.28           H  
ATOM     68  HE2 PHE A   4       5.624   6.277   5.309  1.00 16.28           H  
ATOM     69  HZ  PHE A   4       3.895   4.515   5.214  1.00 16.28           H  
ATOM     70  N   LYS A   5      10.978   4.847   0.912  1.00 13.82           N  
ATOM     71  CA  LYS A   5      12.349   4.687   0.444  1.00 13.82           C  
ATOM     72  C   LYS A   5      13.360   5.207   1.457  1.00 13.82           C  
ATOM     73  O   LYS A   5      13.155   6.256   2.070  1.00 13.82           O  
ATOM     74  CB  LYS A   5      12.530   5.428  -0.886  1.00 13.82           C  
ATOM     75  CG  LYS A   5      11.662   4.891  -2.033  1.00 13.82           C  
ATOM     76  CD  LYS A   5      11.915   5.630  -3.339  1.00 13.82           C  
ATOM     77  CE  LYS A   5      11.017   5.090  -4.447  1.00 13.82           C  
ATOM     78  NZ  LYS A   5      11.225   5.805  -5.738  1.00 13.82           N  
ATOM     79  H   LYS A   5      10.680   5.736   1.285  1.00 13.82           H  
ATOM     80  HA  LYS A   5      12.548   3.626   0.291  1.00 13.82           H  
ATOM     81 1HB  LYS A   5      12.293   6.482  -0.749  1.00 13.82           H  
ATOM     82 2HB  LYS A   5      13.575   5.364  -1.194  1.00 13.82           H  
ATOM     83 1HG  LYS A   5      11.866   3.828  -2.174  1.00 13.82           H  
ATOM     84 2HG  LYS A   5      10.609   5.005  -1.779  1.00 13.82           H  
ATOM     85 1HD  LYS A   5      11.716   6.694  -3.203  1.00 13.82           H  
ATOM     86 2HD  LYS A   5      12.956   5.505  -3.633  1.00 13.82           H  
ATOM     87 1HE  LYS A   5      11.229   4.032  -4.590  1.00 13.82           H  
ATOM     88 2HE  LYS A   5       9.975   5.203  -4.145  1.00 13.82           H  
ATOM     89 1HZ  LYS A   5      10.611   5.416  -6.439  1.00 13.82           H  
ATOM     90 2HZ  LYS A   5      11.019   6.787  -5.617  1.00 13.82           H  
ATOM     91 3HZ  LYS A   5      12.185   5.697  -6.033  1.00 13.82           H  
ATOM     92  N   LEU A   6      14.460   4.477   1.604  1.00 11.63           N  
ATOM     93  CA  LEU A   6      15.571   4.867   2.468  1.00 11.63           C  
ATOM     94  C   LEU A   6      16.840   4.950   1.625  1.00 11.63           C  
ATOM     95  O   LEU A   6      16.965   4.214   0.648  1.00 11.63           O  
ATOM     96  CB  LEU A   6      15.719   3.852   3.602  1.00 11.63           C  
ATOM     97  CG  LEU A   6      14.464   3.687   4.487  1.00 11.63           C  
ATOM     98  CD1 LEU A   6      14.655   2.546   5.452  1.00 11.63           C  
ATOM     99  CD2 LEU A   6      14.222   4.976   5.241  1.00 11.63           C  
ATOM    100  H   LEU A   6      14.538   3.618   1.079  1.00 11.63           H  
ATOM    101  HA  LEU A   6      15.369   5.850   2.891  1.00 11.63           H  
ATOM    102 1HB  LEU A   6      15.973   2.882   3.180  1.00 11.63           H  
ATOM    103 2HB  LEU A   6      16.534   4.180   4.243  1.00 11.63           H  
ATOM    104  HG  LEU A   6      13.603   3.457   3.860  1.00 11.63           H  
ATOM    105 1HD1 LEU A   6      13.760   2.438   6.066  1.00 11.63           H  
ATOM    106 2HD1 LEU A   6      14.832   1.622   4.903  1.00 11.63           H  
ATOM    107 3HD1 LEU A   6      15.495   2.759   6.086  1.00 11.63           H  
ATOM    108 1HD2 LEU A   6      13.335   4.871   5.865  1.00 11.63           H  
ATOM    109 2HD2 LEU A   6      15.086   5.194   5.870  1.00 11.63           H  
ATOM    110 3HD2 LEU A   6      14.074   5.793   4.535  1.00 11.63           H  
ATOM    111  N   LYS A   7      17.775   5.834   1.985  1.00  9.82           N  
ATOM    112  CA  LYS A   7      19.017   5.933   1.209  1.00  9.82           C  
ATOM    113  C   LYS A   7      20.272   5.456   1.947  1.00  9.82           C  
ATOM    114  O   LYS A   7      21.086   4.734   1.374  1.00  9.82           O  
ATOM    115  CB  LYS A   7      19.209   7.372   0.737  1.00  9.82           C  
ATOM    116  CG  LYS A   7      18.140   7.842  -0.250  1.00  9.82           C  
ATOM    117  CD  LYS A   7      18.392   9.264  -0.727  1.00  9.82           C  
ATOM    118  CE  LYS A   7      17.317   9.713  -1.713  1.00  9.82           C  
ATOM    119  NZ  LYS A   7      17.524  11.118  -2.161  1.00  9.82           N  
ATOM    120  H   LYS A   7      17.620   6.426   2.785  1.00  9.82           H  
ATOM    121  HA  LYS A   7      18.913   5.306   0.323  1.00  9.82           H  
ATOM    122 1HB  LYS A   7      19.200   8.046   1.592  1.00  9.82           H  
ATOM    123 2HB  LYS A   7      20.180   7.468   0.252  1.00  9.82           H  
ATOM    124 1HG  LYS A   7      18.127   7.172  -1.112  1.00  9.82           H  
ATOM    125 2HG  LYS A   7      17.162   7.800   0.229  1.00  9.82           H  
ATOM    126 1HD  LYS A   7      18.393   9.942   0.128  1.00  9.82           H  
ATOM    127 2HD  LYS A   7      19.364   9.319  -1.215  1.00  9.82           H  
ATOM    128 1HE  LYS A   7      17.337   9.058  -2.583  1.00  9.82           H  
ATOM    129 2HE  LYS A   7      16.341   9.636  -1.235  1.00  9.82           H  
ATOM    130 1HZ  LYS A   7      16.795  11.375  -2.811  1.00  9.82           H  
ATOM    131 2HZ  LYS A   7      17.496  11.735  -1.361  1.00  9.82           H  
ATOM    132 3HZ  LYS A   7      18.423  11.198  -2.616  1.00  9.82           H  
ATOM    133  N   PHE A   8      20.440   5.867   3.204  1.00  8.40           N  
ATOM    134  CA  PHE A   8      21.617   5.491   4.000  1.00  8.40           C  
ATOM    135  C   PHE A   8      22.973   5.854   3.385  1.00  8.40           C  
ATOM    136  O   PHE A   8      23.928   5.084   3.500  1.00  8.40           O  
ATOM    137  CB  PHE A   8      21.631   3.992   4.300  1.00  8.40           C  
ATOM    138  CG  PHE A   8      20.444   3.489   5.046  1.00  8.40           C  
ATOM    139  CD1 PHE A   8      19.482   2.715   4.420  1.00  8.40           C  
ATOM    140  CD2 PHE A   8      20.298   3.777   6.392  1.00  8.40           C  
ATOM    141  CE1 PHE A   8      18.408   2.234   5.134  1.00  8.40           C  
ATOM    142  CE2 PHE A   8      19.222   3.301   7.103  1.00  8.40           C  
ATOM    143  CZ  PHE A   8      18.281   2.528   6.476  1.00  8.40           C  
ATOM    144  H   PHE A   8      19.739   6.453   3.625  1.00  8.40           H  
ATOM    145  HA  PHE A   8      21.547   6.017   4.954  1.00  8.40           H  
ATOM    146 1HB  PHE A   8      21.716   3.426   3.375  1.00  8.40           H  
ATOM    147 2HB  PHE A   8      22.516   3.762   4.890  1.00  8.40           H  
ATOM    148  HD1 PHE A   8      19.590   2.481   3.359  1.00  8.40           H  
ATOM    149  HD2 PHE A   8      21.053   4.386   6.892  1.00  8.40           H  
ATOM    150  HE1 PHE A   8      17.658   1.620   4.638  1.00  8.40           H  
ATOM    151  HE2 PHE A   8      19.121   3.533   8.162  1.00  8.40           H  
ATOM    152  HZ  PHE A   8      17.438   2.147   7.043  1.00  8.40           H  
ATOM    153  N   LEU A   9      23.088   7.012   2.743  1.00  7.32           N  
ATOM    154  CA  LEU A   9      24.384   7.360   2.169  1.00  7.32           C  
ATOM    155  C   LEU A   9      25.455   7.422   3.248  1.00  7.32           C  
ATOM    156  O   LEU A   9      25.294   8.116   4.254  1.00  7.32           O  
ATOM    157  CB  LEU A   9      24.323   8.709   1.445  1.00  7.32           C  
ATOM    158  CG  LEU A   9      25.630   9.136   0.749  1.00  7.32           C  
ATOM    159  CD1 LEU A   9      25.928   8.177  -0.384  1.00  7.32           C  
ATOM    160  CD2 LEU A   9      25.485  10.557   0.239  1.00  7.32           C  
ATOM    161  H   LEU A   9      22.296   7.629   2.654  1.00  7.32           H  
ATOM    162  HA  LEU A   9      24.662   6.588   1.452  1.00  7.32           H  
ATOM    163 1HB  LEU A   9      23.540   8.665   0.691  1.00  7.32           H  
ATOM    164 2HB  LEU A   9      24.064   9.480   2.169  1.00  7.32           H  
ATOM    165  HG  LEU A   9      26.461   9.091   1.461  1.00  7.32           H  
ATOM    166 1HD1 LEU A   9      26.849   8.466  -0.868  1.00  7.32           H  
ATOM    167 2HD1 LEU A   9      26.031   7.169   0.011  1.00  7.32           H  
ATOM    168 3HD1 LEU A   9      25.113   8.202  -1.107  1.00  7.32           H  
ATOM    169 1HD2 LEU A   9      26.402  10.860  -0.248  1.00  7.32           H  
ATOM    170 2HD2 LEU A   9      24.661  10.608  -0.474  1.00  7.32           H  
ATOM    171 3HD2 LEU A   9      25.282  11.221   1.078  1.00  7.32           H  
ATOM    172  N   SER A  10      26.542   6.687   3.038  1.00  6.48           N  
ATOM    173  CA  SER A  10      27.639   6.650   3.991  1.00  6.48           C  
ATOM    174  C   SER A  10      28.378   7.966   4.115  1.00  6.48           C  
ATOM    175  O   SER A  10      28.674   8.633   3.121  1.00  6.48           O  
ATOM    176  CB  SER A  10      28.639   5.573   3.642  1.00  6.48           C  
ATOM    177  OG  SER A  10      29.741   5.624   4.528  1.00  6.48           O  
ATOM    178  H   SER A  10      26.593   6.130   2.198  1.00  6.48           H  
ATOM    179  HA  SER A  10      27.216   6.412   4.969  1.00  6.48           H  
ATOM    180 1HB  SER A  10      28.158   4.599   3.708  1.00  6.48           H  
ATOM    181 2HB  SER A  10      28.982   5.704   2.617  1.00  6.48           H  
ATOM    182  HG  SER A  10      30.227   4.793   4.398  1.00  6.48           H  
ATOM    183  N   LYS A  11      28.788   8.273   5.340  1.00  5.84           N  
ATOM    184  CA  LYS A  11      29.587   9.453   5.648  1.00  5.84           C  
ATOM    185  C   LYS A  11      30.946   9.403   4.949  1.00  5.84           C  
ATOM    186  O   LYS A  11      31.570  10.441   4.712  1.00  5.84           O  
ATOM    187  CB  LYS A  11      29.786   9.570   7.157  1.00  5.84           C  
ATOM    188  CG  LYS A  11      28.514   9.902   7.932  1.00  5.84           C  
ATOM    189  CD  LYS A  11      28.780   9.976   9.432  1.00  5.84           C  
ATOM    190  CE  LYS A  11      27.508  10.293  10.211  1.00  5.84           C  
ATOM    191  NZ  LYS A  11      27.755  10.330  11.679  1.00  5.84           N  
ATOM    192  H   LYS A  11      28.513   7.663   6.096  1.00  5.84           H  
ATOM    193  HA  LYS A  11      29.057  10.335   5.288  1.00  5.84           H  
ATOM    194 1HB  LYS A  11      30.180   8.629   7.543  1.00  5.84           H  
ATOM    195 2HB  LYS A  11      30.525  10.343   7.368  1.00  5.84           H  
ATOM    196 1HG  LYS A  11      28.120  10.859   7.590  1.00  5.84           H  
ATOM    197 2HG  LYS A  11      27.765   9.133   7.739  1.00  5.84           H  
ATOM    198 1HD  LYS A  11      29.179   9.021   9.776  1.00  5.84           H  
ATOM    199 2HD  LYS A  11      29.519  10.751   9.632  1.00  5.84           H  
ATOM    200 1HE  LYS A  11      27.124  11.260   9.892  1.00  5.84           H  
ATOM    201 2HE  LYS A  11      26.760   9.528   9.998  1.00  5.84           H  
ATOM    202 1HZ  LYS A  11      26.892  10.540  12.161  1.00  5.84           H  
ATOM    203 2HZ  LYS A  11      28.101   9.431  11.985  1.00  5.84           H  
ATOM    204 3HZ  LYS A  11      28.439  11.042  11.888  1.00  5.84           H  
ATOM    205  N   ASP A  12      31.391   8.186   4.590  1.00  5.32           N  
ATOM    206  CA  ASP A  12      32.673   7.970   3.927  1.00  5.32           C  
ATOM    207  C   ASP A  12      32.754   8.658   2.575  1.00  5.32           C  
ATOM    208  O   ASP A  12      33.848   8.864   2.058  1.00  5.32           O  
ATOM    209  CB  ASP A  12      32.997   6.479   3.758  1.00  5.32           C  
ATOM    210  CG  ASP A  12      33.450   5.752   5.062  1.00  5.32           C  
ATOM    211  OD1 ASP A  12      33.761   6.408   6.052  1.00  5.32           O  
ATOM    212  OD2 ASP A  12      33.498   4.549   5.043  1.00  5.32           O  
ATOM    213  H   ASP A  12      30.802   7.372   4.764  1.00  5.32           H  
ATOM    214  HA  ASP A  12      33.448   8.402   4.559  1.00  5.32           H  
ATOM    215 1HB  ASP A  12      32.120   5.969   3.363  1.00  5.32           H  
ATOM    216 2HB  ASP A  12      33.788   6.371   3.015  1.00  5.32           H  
ATOM    217  N   ILE A  13      31.620   9.043   1.986  1.00  4.83           N  
ATOM    218  CA  ILE A  13      31.670   9.742   0.706  1.00  4.83           C  
ATOM    219  C   ILE A  13      32.501  11.030   0.814  1.00  4.83           C  
ATOM    220  O   ILE A  13      33.099  11.483  -0.157  1.00  4.83           O  
ATOM    221  CB  ILE A  13      30.255  10.070   0.193  1.00  4.83           C  
ATOM    222  CG1 ILE A  13      30.336  10.474  -1.289  1.00  4.83           C  
ATOM    223  CG2 ILE A  13      29.597  11.170   1.038  1.00  4.83           C  
ATOM    224  CD1 ILE A  13      29.000  10.551  -1.984  1.00  4.83           C  
ATOM    225  H   ILE A  13      30.713   8.873   2.428  1.00  4.83           H  
ATOM    226  HA  ILE A  13      32.148   9.087  -0.023  1.00  4.83           H  
ATOM    227  HB  ILE A  13      29.640   9.170   0.258  1.00  4.83           H  
ATOM    228 1HG1 ILE A  13      30.818  11.447  -1.357  1.00  4.83           H  
ATOM    229 2HG1 ILE A  13      30.956   9.744  -1.818  1.00  4.83           H  
ATOM    230 1HG2 ILE A  13      28.597  11.361   0.665  1.00  4.83           H  
ATOM    231 2HG2 ILE A  13      29.539  10.841   2.077  1.00  4.83           H  
ATOM    232 3HG2 ILE A  13      30.177  12.085   0.979  1.00  4.83           H  
ATOM    233 1HD1 ILE A  13      29.150  10.842  -3.024  1.00  4.83           H  
ATOM    234 2HD1 ILE A  13      28.520   9.582  -1.949  1.00  4.83           H  
ATOM    235 3HD1 ILE A  13      28.375  11.289  -1.490  1.00  4.83           H  
ATOM    236  N   LYS A  14      32.589  11.602   2.017  1.00  4.35           N  
ATOM    237  CA  LYS A  14      33.341  12.826   2.254  1.00  4.35           C  
ATOM    238  C   LYS A  14      34.848  12.639   2.035  1.00  4.35           C  
ATOM    239  O   LYS A  14      35.581  13.609   1.832  1.00  4.35           O  
ATOM    240  CB  LYS A  14      33.075  13.303   3.673  1.00  4.35           C  
ATOM    241  CG  LYS A  14      31.650  13.773   3.907  1.00  4.35           C  
ATOM    242  CD  LYS A  14      31.449  14.200   5.345  1.00  4.35           C  
ATOM    243  CE  LYS A  14      30.032  14.683   5.589  1.00  4.35           C  
ATOM    244  NZ  LYS A  14      29.822  15.080   7.006  1.00  4.35           N  
ATOM    245  H   LYS A  14      32.120  11.169   2.814  1.00  4.35           H  
ATOM    246  HA  LYS A  14      32.990  13.582   1.554  1.00  4.35           H  
ATOM    247 1HB  LYS A  14      33.289  12.496   4.378  1.00  4.35           H  
ATOM    248 2HB  LYS A  14      33.735  14.130   3.907  1.00  4.35           H  
ATOM    249 1HG  LYS A  14      31.426  14.608   3.245  1.00  4.35           H  
ATOM    250 2HG  LYS A  14      30.966  12.951   3.681  1.00  4.35           H  
ATOM    251 1HD  LYS A  14      31.651  13.348   5.999  1.00  4.35           H  
ATOM    252 2HD  LYS A  14      32.149  15.000   5.589  1.00  4.35           H  
ATOM    253 1HE  LYS A  14      29.830  15.539   4.947  1.00  4.35           H  
ATOM    254 2HE  LYS A  14      29.335  13.881   5.341  1.00  4.35           H  
ATOM    255 1HZ  LYS A  14      28.871  15.394   7.133  1.00  4.35           H  
ATOM    256 2HZ  LYS A  14      29.999  14.285   7.605  1.00  4.35           H  
ATOM    257 3HZ  LYS A  14      30.458  15.829   7.244  1.00  4.35           H  
ATOM    258  N   LYS A  15      35.304  11.387   2.091  1.00  3.86           N  
ATOM    259  CA  LYS A  15      36.701  11.011   1.950  1.00  3.86           C  
ATOM    260  C   LYS A  15      37.071  10.779   0.482  1.00  3.86           C  
ATOM    261  O   LYS A  15      38.233  10.517   0.154  1.00  3.86           O  
ATOM    262  CB  LYS A  15      36.928   9.727   2.740  1.00  3.86           C  
ATOM    263  CG  LYS A  15      36.696   9.873   4.239  1.00  3.86           C  
ATOM    264  CD  LYS A  15      36.730   8.516   4.938  1.00  3.86           C  
ATOM    265  CE  LYS A  15      36.488   8.651   6.437  1.00  3.86           C  
ATOM    266  NZ  LYS A  15      36.270   7.328   7.088  1.00  3.86           N  
ATOM    267  H   LYS A  15      34.642  10.624   2.217  1.00  3.86           H  
ATOM    268  HA  LYS A  15      37.322  11.811   2.347  1.00  3.86           H  
ATOM    269 1HB  LYS A  15      36.275   8.946   2.363  1.00  3.86           H  
ATOM    270 2HB  LYS A  15      37.953   9.391   2.591  1.00  3.86           H  
ATOM    271 1HG  LYS A  15      37.454  10.526   4.669  1.00  3.86           H  
ATOM    272 2HG  LYS A  15      35.713  10.320   4.402  1.00  3.86           H  
ATOM    273 1HD  LYS A  15      35.950   7.872   4.519  1.00  3.86           H  
ATOM    274 2HD  LYS A  15      37.694   8.041   4.774  1.00  3.86           H  
ATOM    275 1HE  LYS A  15      37.360   9.123   6.886  1.00  3.86           H  
ATOM    276 2HE  LYS A  15      35.614   9.279   6.611  1.00  3.86           H  
ATOM    277 1HZ  LYS A  15      36.121   7.454   8.071  1.00  3.86           H  
ATOM    278 2HZ  LYS A  15      35.418   6.884   6.677  1.00  3.86           H  
ATOM    279 3HZ  LYS A  15      37.063   6.730   6.942  1.00  3.86           H  
ATOM    280  N   GLU A  16      36.069  10.793  -0.399  1.00  3.40           N  
ATOM    281  CA  GLU A  16      36.311  10.522  -1.804  1.00  3.40           C  
ATOM    282  C   GLU A  16      36.775  11.773  -2.517  1.00  3.40           C  
ATOM    283  O   GLU A  16      36.513  12.892  -2.076  1.00  3.40           O  
ATOM    284  CB  GLU A  16      35.066   9.941  -2.489  1.00  3.40           C  
ATOM    285  CG  GLU A  16      34.656   8.548  -1.981  1.00  3.40           C  
ATOM    286  CD  GLU A  16      33.454   7.965  -2.710  1.00  3.40           C  
ATOM    287  OE1 GLU A  16      32.771   8.705  -3.375  1.00  3.40           O  
ATOM    288  OE2 GLU A  16      33.236   6.777  -2.610  1.00  3.40           O  
ATOM    289  H   GLU A  16      35.117  11.019  -0.108  1.00  3.40           H  
ATOM    290  HA  GLU A  16      37.105   9.781  -1.879  1.00  3.40           H  
ATOM    291 1HB  GLU A  16      34.223  10.614  -2.343  1.00  3.40           H  
ATOM    292 2HB  GLU A  16      35.242   9.868  -3.562  1.00  3.40           H  
ATOM    293 1HG  GLU A  16      35.500   7.872  -2.098  1.00  3.40           H  
ATOM    294 2HG  GLU A  16      34.432   8.623  -0.915  1.00  3.40           H  
ATOM    295  N   LEU A  17      37.478  11.575  -3.625  1.00  2.98           N  
ATOM    296  CA  LEU A  17      37.948  12.666  -4.470  1.00  2.98           C  
ATOM    297  C   LEU A  17      38.916  13.612  -3.776  1.00  2.98           C  
ATOM    298  O   LEU A  17      38.915  14.807  -4.066  1.00  2.98           O  
ATOM    299  CB  LEU A  17      36.764  13.481  -5.002  1.00  2.98           C  
ATOM    300  CG  LEU A  17      35.716  12.676  -5.763  1.00  2.98           C  
ATOM    301  CD1 LEU A  17      34.596  13.599  -6.190  1.00  2.98           C  
ATOM    302  CD2 LEU A  17      36.377  12.008  -6.954  1.00  2.98           C  
ATOM    303  H   LEU A  17      37.670  10.623  -3.909  1.00  2.98           H  
ATOM    304  HA  LEU A  17      38.467  12.228  -5.322  1.00  2.98           H  
ATOM    305 1HB  LEU A  17      36.269  14.003  -4.193  1.00  2.98           H  
ATOM    306 2HB  LEU A  17      37.154  14.231  -5.687  1.00  2.98           H  
ATOM    307  HG  LEU A  17      35.289  11.915  -5.112  1.00  2.98           H  
ATOM    308 1HD1 LEU A  17      33.839  13.028  -6.728  1.00  2.98           H  
ATOM    309 2HD1 LEU A  17      34.148  14.055  -5.306  1.00  2.98           H  
ATOM    310 3HD1 LEU A  17      34.993  14.378  -6.839  1.00  2.98           H  
ATOM    311 1HD2 LEU A  17      35.635  11.428  -7.504  1.00  2.98           H  
ATOM    312 2HD2 LEU A  17      36.801  12.770  -7.608  1.00  2.98           H  
ATOM    313 3HD2 LEU A  17      37.171  11.346  -6.606  1.00  2.98           H  
ATOM    314  N   LEU A  18      39.724  13.084  -2.859  1.00  2.64           N  
ATOM    315  CA  LEU A  18      40.782  13.852  -2.211  1.00  2.64           C  
ATOM    316  C   LEU A  18      42.092  13.585  -2.968  1.00  2.64           C  
ATOM    317  O   LEU A  18      42.893  12.738  -2.574  1.00  2.64           O  
ATOM    318  CB  LEU A  18      40.840  13.533  -0.706  1.00  2.64           C  
ATOM    319  CG  LEU A  18      39.510  13.866   0.076  1.00  2.64           C  
ATOM    320  CD1 LEU A  18      39.629  13.507   1.514  1.00  2.64           C  
ATOM    321  CD2 LEU A  18      39.227  15.328  -0.029  1.00  2.64           C  
ATOM    322  H   LEU A  18      39.624  12.104  -2.636  1.00  2.64           H  
ATOM    323  HA  LEU A  18      40.563  14.900  -2.298  1.00  2.64           H  
ATOM    324 1HB  LEU A  18      41.050  12.472  -0.574  1.00  2.64           H  
ATOM    325 2HB  LEU A  18      41.651  14.107  -0.256  1.00  2.64           H  
ATOM    326  HG  LEU A  18      38.685  13.291  -0.354  1.00  2.64           H  
ATOM    327 1HD1 LEU A  18      38.694  13.747   2.022  1.00  2.64           H  
ATOM    328 2HD1 LEU A  18      39.836  12.442   1.617  1.00  2.64           H  
ATOM    329 3HD1 LEU A  18      40.429  14.086   1.945  1.00  2.64           H  
ATOM    330 1HD2 LEU A  18      38.308  15.557   0.509  1.00  2.64           H  
ATOM    331 2HD2 LEU A  18      40.046  15.886   0.408  1.00  2.64           H  
ATOM    332 3HD2 LEU A  18      39.119  15.585  -1.061  1.00  2.64           H  
ATOM    333  N   THR A  19      42.244  14.267  -4.117  1.00  2.39           N  
ATOM    334  CA  THR A  19      43.317  14.013  -5.090  1.00  2.39           C  
ATOM    335  C   THR A  19      44.392  15.110  -5.207  1.00  2.39           C  
ATOM    336  O   THR A  19      45.200  15.092  -6.135  1.00  2.39           O  
ATOM    337  CB  THR A  19      42.703  13.786  -6.479  1.00  2.39           C  
ATOM    338  OG1 THR A  19      41.973  14.954  -6.878  1.00  2.39           O  
ATOM    339  CG2 THR A  19      41.744  12.599  -6.433  1.00  2.39           C  
ATOM    340  H   THR A  19      41.542  14.962  -4.337  1.00  2.39           H  
ATOM    341  HA  THR A  19      43.826  13.096  -4.790  1.00  2.39           H  
ATOM    342  HB  THR A  19      43.497  13.594  -7.200  1.00  2.39           H  
ATOM    343  HG1 THR A  19      42.545  15.722  -6.823  1.00  2.39           H  
ATOM    344 1HG2 THR A  19      41.308  12.444  -7.418  1.00  2.39           H  
ATOM    345 2HG2 THR A  19      42.286  11.703  -6.128  1.00  2.39           H  
ATOM    346 3HG2 THR A  19      40.955  12.800  -5.720  1.00  2.39           H  
ATOM    347  N   CYS A  20      44.360  16.059  -4.279  1.00  2.21           N  
ATOM    348  CA  CYS A  20      45.278  17.187  -4.139  1.00  2.21           C  
ATOM    349  C   CYS A  20      44.896  18.380  -5.006  1.00  2.21           C  
ATOM    350  O   CYS A  20      43.969  19.099  -4.648  1.00  2.21           O  
ATOM    351  CB  CYS A  20      46.704  16.813  -4.463  1.00  2.21           C  
ATOM    352  SG  CYS A  20      47.863  18.070  -3.991  1.00  2.21           S  
ATOM    353  H   CYS A  20      43.651  15.955  -3.566  1.00  2.21           H  
ATOM    354  HA  CYS A  20      45.246  17.498  -3.100  1.00  2.21           H  
ATOM    355 1HB  CYS A  20      46.968  15.900  -3.989  1.00  2.21           H  
ATOM    356 2HB  CYS A  20      46.824  16.654  -5.530  1.00  2.21           H  
ATOM    357  N   PRO A  21      45.556  18.499  -6.207  1.00  2.08           N  
ATOM    358  CA  PRO A  21      46.159  18.821  -7.560  1.00  2.08           C  
ATOM    359  C   PRO A  21      47.691  19.018  -7.709  1.00  2.08           C  
ATOM    360  O   PRO A  21      48.211  18.788  -8.801  1.00  2.08           O  
ATOM    361  CB  PRO A  21      45.595  20.119  -8.106  1.00  2.08           C  
ATOM    362  CG  PRO A  21      45.345  20.838  -7.093  1.00  2.08           C  
ATOM    363  CD  PRO A  21      44.852  19.965  -6.149  1.00  2.08           C  
ATOM    364  HA  PRO A  21      45.854  18.006  -8.231  1.00  2.08           H  
ATOM    365 1HB  PRO A  21      46.327  20.584  -8.782  1.00  2.08           H  
ATOM    366 2HB  PRO A  21      44.697  19.911  -8.706  1.00  2.08           H  
ATOM    367 1HG  PRO A  21      46.254  21.351  -6.765  1.00  2.08           H  
ATOM    368 2HG  PRO A  21      44.620  21.617  -7.353  1.00  2.08           H  
ATOM    369 1HD  PRO A  21      45.143  20.527  -5.224  1.00  2.08           H  
ATOM    370 2HD  PRO A  21      43.755  19.939  -6.399  1.00  2.08           H  
ATOM    371  N   THR A  22      48.400  19.552  -6.711  1.00  1.97           N  
ATOM    372  CA  THR A  22      49.763  20.015  -6.989  1.00  1.97           C  
ATOM    373  C   THR A  22      50.818  18.884  -7.243  1.00  1.97           C  
ATOM    374  O   THR A  22      50.718  17.780  -6.687  1.00  1.97           O  
ATOM    375  CB  THR A  22      50.251  20.922  -5.828  1.00  1.97           C  
ATOM    376  OG1 THR A  22      50.396  20.169  -4.645  1.00  1.97           O  
ATOM    377  CG2 THR A  22      49.210  22.000  -5.549  1.00  1.97           C  
ATOM    378  H   THR A  22      47.991  19.679  -5.794  1.00  1.97           H  
ATOM    379  HA  THR A  22      49.657  20.628  -7.868  1.00  1.97           H  
ATOM    380  HB  THR A  22      51.179  21.388  -6.081  1.00  1.97           H  
ATOM    381  HG1 THR A  22      49.574  19.706  -4.456  1.00  1.97           H  
ATOM    382 1HG2 THR A  22      49.552  22.635  -4.727  1.00  1.97           H  
ATOM    383 2HG2 THR A  22      49.065  22.600  -6.434  1.00  1.97           H  
ATOM    384 3HG2 THR A  22      48.269  21.526  -5.274  1.00  1.97           H  
ATOM    385  N   PRO A  23      51.910  19.161  -8.010  1.00  1.85           N  
ATOM    386  CA  PRO A  23      52.935  18.206  -8.429  1.00  1.85           C  
ATOM    387  C   PRO A  23      53.873  17.699  -7.335  1.00  1.85           C  
ATOM    388  O   PRO A  23      55.057  18.032  -7.337  1.00  1.85           O  
ATOM    389  CB  PRO A  23      53.742  18.995  -9.482  1.00  1.85           C  
ATOM    390  CG  PRO A  23      52.920  20.208  -9.809  1.00  1.85           C  
ATOM    391  CD  PRO A  23      52.179  20.531  -8.551  1.00  1.85           C  
ATOM    392  HA  PRO A  23      52.431  17.353  -8.910  1.00  1.85           H  
ATOM    393 1HB  PRO A  23      54.734  19.217  -9.114  1.00  1.85           H  
ATOM    394 2HB  PRO A  23      53.889  18.361 -10.368  1.00  1.85           H  
ATOM    395 1HG  PRO A  23      53.576  21.025 -10.121  1.00  1.85           H  
ATOM    396 2HG  PRO A  23      52.251  19.996 -10.656  1.00  1.85           H  
ATOM    397 1HD  PRO A  23      52.824  21.093  -7.871  1.00  1.85           H  
ATOM    398 2HD  PRO A  23      51.329  21.098  -8.864  1.00  1.85           H  
ATOM    399  N   GLY A  24      53.373  16.853  -6.444  1.00  1.73           N  
ATOM    400  CA  GLY A  24      54.239  16.328  -5.379  1.00  1.73           C  
ATOM    401  C   GLY A  24      53.608  16.178  -3.995  1.00  1.73           C  
ATOM    402  O   GLY A  24      54.288  15.791  -3.045  1.00  1.73           O  
ATOM    403  H   GLY A  24      52.381  16.637  -6.498  1.00  1.73           H  
ATOM    404 1HA  GLY A  24      54.619  15.357  -5.695  1.00  1.73           H  
ATOM    405 2HA  GLY A  24      55.110  16.974  -5.289  1.00  1.73           H  
ATOM    406  N   CYS A  25      52.325  16.470  -3.872  1.00  1.60           N  
ATOM    407  CA  CYS A  25      51.629  16.323  -2.584  1.00  1.60           C  
ATOM    408  C   CYS A  25      50.932  14.978  -2.324  1.00  1.60           C  
ATOM    409  O   CYS A  25      50.573  14.666  -1.185  1.00  1.60           O  
ATOM    410  CB  CYS A  25      50.553  17.357  -2.591  1.00  1.60           C  
ATOM    411  SG  CYS A  25      49.572  17.003  -4.025  1.00  1.60           S  
ATOM    412  H   CYS A  25      51.816  16.820  -4.685  1.00  1.60           H  
ATOM    413  HA  CYS A  25      52.339  16.500  -1.780  1.00  1.60           H  
ATOM    414 1HB  CYS A  25      49.935  17.301  -1.696  1.00  1.60           H  
ATOM    415 2HB  CYS A  25      50.976  18.354  -2.684  1.00  1.60           H  
ATOM    416  N   ASP A  26      50.664  14.223  -3.384  1.00  1.51           N  
ATOM    417  CA  ASP A  26      49.941  12.940  -3.339  1.00  1.51           C  
ATOM    418  C   ASP A  26      48.534  12.995  -2.702  1.00  1.51           C  
ATOM    419  O   ASP A  26      47.921  11.954  -2.478  1.00  1.51           O  
ATOM    420  CB  ASP A  26      50.770  11.871  -2.616  1.00  1.51           C  
ATOM    421  CG  ASP A  26      52.053  11.490  -3.378  1.00  1.51           C  
ATOM    422  OD1 ASP A  26      52.161  11.840  -4.535  1.00  1.51           O  
ATOM    423  OD2 ASP A  26      52.895  10.837  -2.802  1.00  1.51           O  
ATOM    424  H   ASP A  26      50.987  14.557  -4.281  1.00  1.51           H  
ATOM    425  HA  ASP A  26      49.812  12.605  -4.369  1.00  1.51           H  
ATOM    426 1HB  ASP A  26      51.041  12.218  -1.617  1.00  1.51           H  
ATOM    427 2HB  ASP A  26      50.163  10.975  -2.491  1.00  1.51           H  
ATOM    428  N   GLY A  27      48.033  14.191  -2.393  1.00  1.45           N  
ATOM    429  CA  GLY A  27      46.723  14.390  -1.769  1.00  1.45           C  
ATOM    430  C   GLY A  27      46.770  14.165  -0.268  1.00  1.45           C  
ATOM    431  O   GLY A  27      45.739  14.233   0.402  1.00  1.45           O  
ATOM    432  H   GLY A  27      48.589  15.009  -2.603  1.00  1.45           H  
ATOM    433 1HA  GLY A  27      46.377  15.407  -1.946  1.00  1.45           H  
ATOM    434 2HA  GLY A  27      45.991  13.723  -2.225  1.00  1.45           H  
ATOM    435  N   SER A  28      47.967  13.902   0.265  1.00  1.45           N  
ATOM    436  CA  SER A  28      48.139  13.606   1.683  1.00  1.45           C  
ATOM    437  C   SER A  28      48.386  14.848   2.530  1.00  1.45           C  
ATOM    438  O   SER A  28      49.139  15.745   2.142  1.00  1.45           O  
ATOM    439  CB  SER A  28      49.295  12.643   1.859  1.00  1.45           C  
ATOM    440  OG  SER A  28      49.551  12.410   3.216  1.00  1.45           O  
ATOM    441  H   SER A  28      48.794  13.919  -0.335  1.00  1.45           H  
ATOM    442  HA  SER A  28      47.227  13.126   2.044  1.00  1.45           H  
ATOM    443 1HB  SER A  28      49.072  11.704   1.356  1.00  1.45           H  
ATOM    444 2HB  SER A  28      50.183  13.065   1.384  1.00  1.45           H  
ATOM    445  HG  SER A  28      49.571  13.282   3.627  1.00  1.45           H  
ATOM    446  N   GLY A  29      47.790  14.872   3.716  1.00  1.53           N  
ATOM    447  CA  GLY A  29      47.971  15.959   4.656  1.00  1.53           C  
ATOM    448  C   GLY A  29      46.974  17.064   4.378  1.00  1.53           C  
ATOM    449  O   GLY A  29      46.287  17.053   3.359  1.00  1.53           O  
ATOM    450  H   GLY A  29      47.156  14.121   3.993  1.00  1.53           H  
ATOM    451 1HA  GLY A  29      47.836  15.587   5.672  1.00  1.53           H  
ATOM    452 2HA  GLY A  29      48.986  16.348   4.583  1.00  1.53           H  
ATOM    453  N   HIS A  30      46.857  17.985   5.314  1.00  1.70           N  
ATOM    454  CA  HIS A  30      45.968  19.131   5.178  1.00  1.70           C  
ATOM    455  C   HIS A  30      46.456  20.178   6.156  1.00  1.70           C  
ATOM    456  O   HIS A  30      46.786  19.849   7.301  1.00  1.70           O  
ATOM    457  CB  HIS A  30      44.502  18.786   5.484  1.00  1.70           C  
ATOM    458  CG  HIS A  30      43.509  19.872   5.067  1.00  1.70           C  
ATOM    459  ND1 HIS A  30      43.323  21.046   5.785  1.00  1.70           N  
ATOM    460  CD2 HIS A  30      42.637  19.928   4.034  1.00  1.70           C  
ATOM    461  CE1 HIS A  30      42.410  21.791   5.159  1.00  1.70           C  
ATOM    462  NE2 HIS A  30      41.977  21.128   4.113  1.00  1.70           N  
ATOM    463  H   HIS A  30      47.432  17.912   6.141  1.00  1.70           H  
ATOM    464  HA  HIS A  30      46.026  19.540   4.170  1.00  1.70           H  
ATOM    465 1HB  HIS A  30      44.227  17.869   4.967  1.00  1.70           H  
ATOM    466 2HB  HIS A  30      44.392  18.611   6.544  1.00  1.70           H  
ATOM    467  HD2 HIS A  30      42.482  19.173   3.284  1.00  1.70           H  
ATOM    468  HE1 HIS A  30      42.061  22.780   5.477  1.00  1.70           H  
ATOM    469  HE2 HIS A  30      41.267  21.443   3.466  1.00  1.70           H  
ATOM    470  N   ILE A  31      46.413  21.435   5.763  1.00  1.96           N  
ATOM    471  CA  ILE A  31      46.869  22.509   6.647  1.00  1.96           C  
ATOM    472  C   ILE A  31      46.054  22.691   7.949  1.00  1.96           C  
ATOM    473  O   ILE A  31      46.543  23.319   8.890  1.00  1.96           O  
ATOM    474  CB  ILE A  31      46.948  23.823   5.863  1.00  1.96           C  
ATOM    475  CG1 ILE A  31      45.581  24.206   5.379  1.00  1.96           C  
ATOM    476  CG2 ILE A  31      47.919  23.661   4.699  1.00  1.96           C  
ATOM    477  CD1 ILE A  31      45.511  25.568   4.749  1.00  1.96           C  
ATOM    478  H   ILE A  31      46.110  21.635   4.806  1.00  1.96           H  
ATOM    479  HA  ILE A  31      47.889  22.265   6.942  1.00  1.96           H  
ATOM    480  HB  ILE A  31      47.295  24.619   6.518  1.00  1.96           H  
ATOM    481 1HG1 ILE A  31      45.249  23.456   4.677  1.00  1.96           H  
ATOM    482 2HG1 ILE A  31      44.918  24.198   6.205  1.00  1.96           H  
ATOM    483 1HG2 ILE A  31      47.987  24.592   4.135  1.00  1.96           H  
ATOM    484 2HG2 ILE A  31      48.894  23.403   5.094  1.00  1.96           H  
ATOM    485 3HG2 ILE A  31      47.575  22.874   4.048  1.00  1.96           H  
ATOM    486 1HD1 ILE A  31      44.489  25.770   4.430  1.00  1.96           H  
ATOM    487 2HD1 ILE A  31      45.823  26.321   5.472  1.00  1.96           H  
ATOM    488 3HD1 ILE A  31      46.172  25.601   3.880  1.00  1.96           H  
ATOM    489  N   THR A  32      44.839  22.123   8.026  1.00  2.27           N  
ATOM    490  CA  THR A  32      44.040  22.190   9.253  1.00  2.27           C  
ATOM    491  C   THR A  32      43.800  20.796   9.843  1.00  2.27           C  
ATOM    492  O   THR A  32      42.945  20.637  10.718  1.00  2.27           O  
ATOM    493  CB  THR A  32      42.650  22.840   9.049  1.00  2.27           C  
ATOM    494  OG1 THR A  32      41.883  22.072   8.106  1.00  2.27           O  
ATOM    495  CG2 THR A  32      42.776  24.273   8.551  1.00  2.27           C  
ATOM    496  H   THR A  32      44.454  21.643   7.216  1.00  2.27           H  
ATOM    497  HA  THR A  32      44.585  22.775   9.992  1.00  2.27           H  
ATOM    498  HB  THR A  32      42.124  22.853  10.003  1.00  2.27           H  
ATOM    499  HG1 THR A  32      42.486  21.685   7.437  1.00  2.27           H  
ATOM    500 1HG2 THR A  32      41.784  24.704   8.433  1.00  2.27           H  
ATOM    501 2HG2 THR A  32      43.347  24.861   9.273  1.00  2.27           H  
ATOM    502 3HG2 THR A  32      43.274  24.282   7.609  1.00  2.27           H  
ATOM    503  N   GLY A  33      44.538  19.779   9.386  1.00  2.58           N  
ATOM    504  CA  GLY A  33      44.273  18.425   9.873  1.00  2.58           C  
ATOM    505  C   GLY A  33      42.905  17.956   9.381  1.00  2.58           C  
ATOM    506  O   GLY A  33      42.683  17.831   8.170  1.00  2.58           O  
ATOM    507  H   GLY A  33      45.274  19.934   8.696  1.00  2.58           H  
ATOM    508 1HA  GLY A  33      45.050  17.749   9.513  1.00  2.58           H  
ATOM    509 2HA  GLY A  33      44.306  18.411  10.961  1.00  2.58           H  
ATOM    510  N   ASN A  34      41.978  17.650  10.292  1.00  2.79           N  
ATOM    511  CA  ASN A  34      40.669  17.202   9.819  1.00  2.79           C  
ATOM    512  C   ASN A  34      40.790  15.978   8.907  1.00  2.79           C  
ATOM    513  O   ASN A  34      40.915  14.853   9.383  1.00  2.79           O  
ATOM    514  CB  ASN A  34      39.905  18.357   9.179  1.00  2.79           C  
ATOM    515  CG  ASN A  34      39.567  19.431  10.194  1.00  2.79           C  
ATOM    516  OD1 ASN A  34      38.998  19.105  11.245  1.00  2.79           O  
ATOM    517  ND2 ASN A  34      39.906  20.673   9.938  1.00  2.79           N  
ATOM    518  H   ASN A  34      42.170  17.761  11.275  1.00  2.79           H  
ATOM    519  HA  ASN A  34      40.093  16.880  10.688  1.00  2.79           H  
ATOM    520 1HB  ASN A  34      40.478  18.821   8.380  1.00  2.79           H  
ATOM    521 2HB  ASN A  34      38.980  17.983   8.742  1.00  2.79           H  
ATOM    522 1HD2 ASN A  34      39.700  21.386  10.605  1.00  2.79           H  
ATOM    523 2HD2 ASN A  34      40.412  20.933   9.100  1.00  2.79           H  
ATOM    524  N   TYR A  35      40.685  16.196   7.601  1.00  2.85           N  
ATOM    525  CA  TYR A  35      40.724  15.112   6.617  1.00  2.85           C  
ATOM    526  C   TYR A  35      42.117  14.518   6.507  1.00  2.85           C  
ATOM    527  O   TYR A  35      42.295  13.403   5.995  1.00  2.85           O  
ATOM    528  CB  TYR A  35      40.328  15.624   5.226  1.00  2.85           C  
ATOM    529  CG  TYR A  35      38.866  15.866   5.026  1.00  2.85           C  
ATOM    530  CD1 TYR A  35      38.390  17.160   4.979  1.00  2.85           C  
ATOM    531  CD2 TYR A  35      37.996  14.792   4.863  1.00  2.85           C  
ATOM    532  CE1 TYR A  35      37.045  17.391   4.784  1.00  2.85           C  
ATOM    533  CE2 TYR A  35      36.651  15.020   4.666  1.00  2.85           C  
ATOM    534  CZ  TYR A  35      36.171  16.319   4.629  1.00  2.85           C  
ATOM    535  OH  TYR A  35      34.828  16.570   4.441  1.00  2.85           O  
ATOM    536  H   TYR A  35      40.664  17.157   7.298  1.00  2.85           H  
ATOM    537  HA  TYR A  35      40.043  14.324   6.928  1.00  2.85           H  
ATOM    538 1HB  TYR A  35      40.858  16.560   5.023  1.00  2.85           H  
ATOM    539 2HB  TYR A  35      40.654  14.910   4.474  1.00  2.85           H  
ATOM    540  HD1 TYR A  35      39.080  17.998   5.098  1.00  2.85           H  
ATOM    541  HD2 TYR A  35      38.376  13.769   4.890  1.00  2.85           H  
ATOM    542  HE1 TYR A  35      36.669  18.413   4.753  1.00  2.85           H  
ATOM    543  HE2 TYR A  35      35.976  14.178   4.541  1.00  2.85           H  
ATOM    544  HH  TYR A  35      34.661  17.509   4.548  1.00  2.85           H  
ATOM    545  N   ALA A  36      43.124  15.327   6.857  1.00  2.74           N  
ATOM    546  CA  ALA A  36      44.538  14.967   6.747  1.00  2.74           C  
ATOM    547  C   ALA A  36      44.841  14.499   5.332  1.00  2.74           C  
ATOM    548  O   ALA A  36      45.714  13.651   5.106  1.00  2.74           O  
ATOM    549  CB  ALA A  36      44.889  13.894   7.752  1.00  2.74           C  
ATOM    550  H   ALA A  36      42.891  16.231   7.262  1.00  2.74           H  
ATOM    551  HA  ALA A  36      45.132  15.858   6.948  1.00  2.74           H  
ATOM    552 1HB  ALA A  36      45.946  13.651   7.671  1.00  2.74           H  
ATOM    553 2HB  ALA A  36      44.675  14.259   8.759  1.00  2.74           H  
ATOM    554 3HB  ALA A  36      44.298  12.999   7.561  1.00  2.74           H  
ATOM    555  N   SER A  37      44.100  15.072   4.404  1.00  2.51           N  
ATOM    556  CA  SER A  37      44.123  14.822   2.989  1.00  2.51           C  
ATOM    557  C   SER A  37      43.355  15.946   2.293  1.00  2.51           C  
ATOM    558  O   SER A  37      42.581  16.657   2.940  1.00  2.51           O  
ATOM    559  CB  SER A  37      43.582  13.427   2.751  1.00  2.51           C  
ATOM    560  OG  SER A  37      42.269  13.305   3.229  1.00  2.51           O  
ATOM    561  H   SER A  37      43.436  15.753   4.728  1.00  2.51           H  
ATOM    562  HA  SER A  37      45.152  14.856   2.647  1.00  2.51           H  
ATOM    563 1HB  SER A  37      43.599  13.224   1.681  1.00  2.51           H  
ATOM    564 2HB  SER A  37      44.221  12.690   3.232  1.00  2.51           H  
ATOM    565  HG  SER A  37      42.325  13.235   4.220  1.00  2.51           H  
ATOM    566  N   HIS A  38      43.529  16.118   0.986  1.00  2.24           N  
ATOM    567  CA  HIS A  38      42.847  17.245   0.338  1.00  2.24           C  
ATOM    568  C   HIS A  38      42.534  17.114  -1.153  1.00  2.24           C  
ATOM    569  O   HIS A  38      43.105  16.276  -1.848  1.00  2.24           O  
ATOM    570  CB  HIS A  38      43.696  18.517   0.581  1.00  2.24           C  
ATOM    571  CG  HIS A  38      45.095  18.441   0.068  1.00  2.24           C  
ATOM    572  ND1 HIS A  38      46.097  17.777   0.753  1.00  2.24           N  
ATOM    573  CD2 HIS A  38      45.676  18.962  -1.011  1.00  2.24           C  
ATOM    574  CE1 HIS A  38      47.216  17.876   0.092  1.00  2.24           C  
ATOM    575  NE2 HIS A  38      46.990  18.573  -0.982  1.00  2.24           N  
ATOM    576  H   HIS A  38      44.170  15.495   0.490  1.00  2.24           H  
ATOM    577  HA  HIS A  38      41.893  17.396   0.840  1.00  2.24           H  
ATOM    578 1HB  HIS A  38      43.211  19.388   0.141  1.00  2.24           H  
ATOM    579 2HB  HIS A  38      43.791  18.691   1.632  1.00  2.24           H  
ATOM    580  HD1 HIS A  38      46.025  17.323   1.653  1.00  2.24           H  
ATOM    581  HD2 HIS A  38      45.307  19.568  -1.836  1.00  2.24           H  
ATOM    582  HE1 HIS A  38      48.121  17.405   0.468  1.00  2.24           H  
ATOM    583  N   ARG A  39      41.619  17.982  -1.628  1.00  1.99           N  
ATOM    584  CA  ARG A  39      41.232  18.075  -3.045  1.00  1.99           C  
ATOM    585  C   ARG A  39      41.359  19.488  -3.577  1.00  1.99           C  
ATOM    586  O   ARG A  39      40.691  19.864  -4.542  1.00  1.99           O  
ATOM    587  CB  ARG A  39      39.801  17.657  -3.300  1.00  1.99           C  
ATOM    588  CG  ARG A  39      38.722  18.545  -2.746  1.00  1.99           C  
ATOM    589  CD  ARG A  39      37.383  18.071  -3.220  1.00  1.99           C  
ATOM    590  NE  ARG A  39      37.016  16.775  -2.668  1.00  1.99           N  
ATOM    591  CZ  ARG A  39      36.258  16.620  -1.550  1.00  1.99           C  
ATOM    592  NH1 ARG A  39      35.812  17.689  -0.917  1.00  1.99           N  
ATOM    593  NH2 ARG A  39      35.954  15.424  -1.078  1.00  1.99           N  
ATOM    594  H   ARG A  39      41.177  18.618  -0.979  1.00  1.99           H  
ATOM    595  HA  ARG A  39      41.890  17.434  -3.630  1.00  1.99           H  
ATOM    596 1HB  ARG A  39      39.637  17.556  -4.371  1.00  1.99           H  
ATOM    597 2HB  ARG A  39      39.636  16.726  -2.876  1.00  1.99           H  
ATOM    598 1HG  ARG A  39      38.741  18.508  -1.657  1.00  1.99           H  
ATOM    599 2HG  ARG A  39      38.876  19.569  -3.085  1.00  1.99           H  
ATOM    600 1HD  ARG A  39      36.620  18.791  -2.928  1.00  1.99           H  
ATOM    601 2HD  ARG A  39      37.398  17.980  -4.305  1.00  1.99           H  
ATOM    602  HE  ARG A  39      37.397  15.938  -3.144  1.00  1.99           H  
ATOM    603 1HH1 ARG A  39      36.033  18.612  -1.263  1.00  1.99           H  
ATOM    604 2HH1 ARG A  39      35.249  17.579  -0.086  1.00  1.99           H  
ATOM    605 1HH2 ARG A  39      36.273  14.566  -1.548  1.00  1.99           H  
ATOM    606 2HH2 ARG A  39      35.396  15.336  -0.238  1.00  1.99           H  
ATOM    607  N   SER A  40      42.190  20.273  -2.926  1.00  1.78           N  
ATOM    608  CA  SER A  40      42.438  21.635  -3.345  1.00  1.78           C  
ATOM    609  C   SER A  40      43.804  22.077  -2.918  1.00  1.78           C  
ATOM    610  O   SER A  40      44.226  21.856  -1.785  1.00  1.78           O  
ATOM    611  CB  SER A  40      41.429  22.599  -2.760  1.00  1.78           C  
ATOM    612  OG  SER A  40      41.755  23.939  -3.118  1.00  1.78           O  
ATOM    613  H   SER A  40      42.705  19.885  -2.152  1.00  1.78           H  
ATOM    614  HA  SER A  40      42.388  21.677  -4.434  1.00  1.78           H  
ATOM    615 1HB  SER A  40      40.431  22.352  -3.119  1.00  1.78           H  
ATOM    616 2HB  SER A  40      41.422  22.500  -1.674  1.00  1.78           H  
ATOM    617  HG  SER A  40      41.479  24.036  -4.042  1.00  1.78           H  
ATOM    618  N   LEU A  41      44.454  22.833  -3.787  1.00  1.61           N  
ATOM    619  CA  LEU A  41      45.755  23.382  -3.465  1.00  1.61           C  
ATOM    620  C   LEU A  41      45.646  24.337  -2.269  1.00  1.61           C  
ATOM    621  O   LEU A  41      46.613  24.536  -1.539  1.00  1.61           O  
ATOM    622  CB  LEU A  41      46.315  24.100  -4.704  1.00  1.61           C  
ATOM    623  CG  LEU A  41      45.619  25.381  -5.118  1.00  1.61           C  
ATOM    624  CD1 LEU A  41      46.304  26.562  -4.429  1.00  1.61           C  
ATOM    625  CD2 LEU A  41      45.650  25.507  -6.622  1.00  1.61           C  
ATOM    626  H   LEU A  41      44.050  22.997  -4.695  1.00  1.61           H  
ATOM    627  HA  LEU A  41      46.424  22.568  -3.212  1.00  1.61           H  
ATOM    628 1HB  LEU A  41      47.359  24.342  -4.513  1.00  1.61           H  
ATOM    629 2HB  LEU A  41      46.274  23.419  -5.545  1.00  1.61           H  
ATOM    630  HG  LEU A  41      44.581  25.355  -4.788  1.00  1.61           H  
ATOM    631 1HD1 LEU A  41      45.802  27.488  -4.709  1.00  1.61           H  
ATOM    632 2HD1 LEU A  41      46.260  26.444  -3.351  1.00  1.61           H  
ATOM    633 3HD1 LEU A  41      47.346  26.607  -4.742  1.00  1.61           H  
ATOM    634 1HD2 LEU A  41      45.143  26.425  -6.921  1.00  1.61           H  
ATOM    635 2HD2 LEU A  41      46.665  25.542  -6.952  1.00  1.61           H  
ATOM    636 3HD2 LEU A  41      45.147  24.650  -7.073  1.00  1.61           H  
ATOM    637  N   SER A  42      44.446  24.879  -2.015  1.00  1.48           N  
ATOM    638  CA  SER A  42      44.250  25.818  -0.924  1.00  1.48           C  
ATOM    639  C   SER A  42      44.404  25.183   0.454  1.00  1.48           C  
ATOM    640  O   SER A  42      44.576  25.895   1.443  1.00  1.48           O  
ATOM    641  CB  SER A  42      42.884  26.468  -1.041  1.00  1.48           C  
ATOM    642  OG  SER A  42      41.851  25.542  -0.838  1.00  1.48           O  
ATOM    643  H   SER A  42      43.639  24.632  -2.587  1.00  1.48           H  
ATOM    644  HA  SER A  42      45.005  26.598  -1.018  1.00  1.48           H  
ATOM    645 1HB  SER A  42      42.807  27.267  -0.306  1.00  1.48           H  
ATOM    646 2HB  SER A  42      42.783  26.918  -2.026  1.00  1.48           H  
ATOM    647  HG  SER A  42      41.825  24.985  -1.636  1.00  1.48           H  
ATOM    648  N   GLY A  43      44.315  23.851   0.533  1.00  1.39           N  
ATOM    649  CA  GLY A  43      44.465  23.164   1.804  1.00  1.39           C  
ATOM    650  C   GLY A  43      45.738  22.330   1.822  1.00  1.39           C  
ATOM    651  O   GLY A  43      45.972  21.557   2.758  1.00  1.39           O  
ATOM    652  H   GLY A  43      44.175  23.295  -0.310  1.00  1.39           H  
ATOM    653 1HA  GLY A  43      44.481  23.893   2.605  1.00  1.39           H  
ATOM    654 2HA  GLY A  43      43.604  22.521   1.974  1.00  1.39           H  
ATOM    655  N   CYS A  44      46.542  22.466   0.763  1.00  1.36           N  
ATOM    656  CA  CYS A  44      47.746  21.679   0.572  1.00  1.36           C  
ATOM    657  C   CYS A  44      48.951  22.238   1.319  1.00  1.36           C  
ATOM    658  O   CYS A  44      49.363  23.365   1.035  1.00  1.36           O  
ATOM    659  CB  CYS A  44      48.099  21.633  -0.902  1.00  1.36           C  
ATOM    660  SG  CYS A  44      49.545  20.664  -1.309  1.00  1.36           S  
ATOM    661  H   CYS A  44      46.325  23.159   0.049  1.00  1.36           H  
ATOM    662  HA  CYS A  44      47.518  20.670   0.873  1.00  1.36           H  
ATOM    663 1HB  CYS A  44      47.265  21.259  -1.470  1.00  1.36           H  
ATOM    664 2HB  CYS A  44      48.272  22.629  -1.234  1.00  1.36           H  
ATOM    665  HG  CYS A  44      48.907  19.477  -1.201  1.00  1.36           H  
ATOM    666  N   PRO A  45      49.598  21.472   2.218  1.00  1.40           N  
ATOM    667  CA  PRO A  45      50.782  21.872   2.964  1.00  1.40           C  
ATOM    668  C   PRO A  45      51.945  22.312   2.068  1.00  1.40           C  
ATOM    669  O   PRO A  45      52.820  23.052   2.508  1.00  1.40           O  
ATOM    670  CB  PRO A  45      51.144  20.584   3.716  1.00  1.40           C  
ATOM    671  CG  PRO A  45      49.843  19.836   3.850  1.00  1.40           C  
ATOM    672  CD  PRO A  45      49.088  20.124   2.584  1.00  1.40           C  
ATOM    673  HA  PRO A  45      50.519  22.673   3.663  1.00  1.40           H  
ATOM    674 1HB  PRO A  45      51.903  20.024   3.144  1.00  1.40           H  
ATOM    675 2HB  PRO A  45      51.595  20.837   4.685  1.00  1.40           H  
ATOM    676 1HG  PRO A  45      50.034  18.758   3.979  1.00  1.40           H  
ATOM    677 2HG  PRO A  45      49.300  20.169   4.748  1.00  1.40           H  
ATOM    678 1HD  PRO A  45      49.322  19.379   1.808  1.00  1.40           H  
ATOM    679 2HD  PRO A  45      48.027  20.144   2.851  1.00  1.40           H  
ATOM    680  N   LEU A  46      51.965  21.840   0.817  1.00  1.53           N  
ATOM    681  CA  LEU A  46      53.031  22.195  -0.106  1.00  1.53           C  
ATOM    682  C   LEU A  46      52.676  23.284  -1.099  1.00  1.53           C  
ATOM    683  O   LEU A  46      53.485  23.565  -1.976  1.00  1.53           O  
ATOM    684  CB  LEU A  46      53.450  20.998  -0.951  1.00  1.53           C  
ATOM    685  CG  LEU A  46      53.965  19.807  -0.232  1.00  1.53           C  
ATOM    686  CD1 LEU A  46      54.278  18.741  -1.269  1.00  1.53           C  
ATOM    687  CD2 LEU A  46      55.186  20.195   0.576  1.00  1.53           C  
ATOM    688  H   LEU A  46      51.231  21.233   0.492  1.00  1.53           H  
ATOM    689  HA  LEU A  46      53.883  22.536   0.477  1.00  1.53           H  
ATOM    690 1HB  LEU A  46      52.602  20.686  -1.549  1.00  1.53           H  
ATOM    691 2HB  LEU A  46      54.237  21.327  -1.631  1.00  1.53           H  
ATOM    692  HG  LEU A  46      53.194  19.415   0.432  1.00  1.53           H  
ATOM    693 1HD1 LEU A  46      54.642  17.836  -0.781  1.00  1.53           H  
ATOM    694 2HD1 LEU A  46      53.381  18.519  -1.823  1.00  1.53           H  
ATOM    695 3HD1 LEU A  46      55.038  19.109  -1.955  1.00  1.53           H  
ATOM    696 1HD2 LEU A  46      55.571  19.322   1.101  1.00  1.53           H  
ATOM    697 2HD2 LEU A  46      55.955  20.586  -0.093  1.00  1.53           H  
ATOM    698 3HD2 LEU A  46      54.912  20.966   1.302  1.00  1.53           H  
ATOM    699  N   ALA A  47      51.468  23.852  -1.058  1.00  1.74           N  
ATOM    700  CA  ALA A  47      51.190  24.835  -2.100  1.00  1.74           C  
ATOM    701  C   ALA A  47      51.968  26.115  -1.851  1.00  1.74           C  
ATOM    702  O   ALA A  47      52.752  26.542  -2.699  1.00  1.74           O  
ATOM    703  CB  ALA A  47      49.708  25.147  -2.202  1.00  1.74           C  
ATOM    704  H   ALA A  47      50.785  23.632  -0.331  1.00  1.74           H  
ATOM    705  HA  ALA A  47      51.519  24.416  -3.045  1.00  1.74           H  
ATOM    706 1HB  ALA A  47      49.539  25.863  -3.002  1.00  1.74           H  
ATOM    707 2HB  ALA A  47      49.167  24.240  -2.423  1.00  1.74           H  
ATOM    708 3HB  ALA A  47      49.348  25.561  -1.264  1.00  1.74           H  
ATOM    709  N   ASP A  48      51.759  26.736  -0.673  1.00  2.01           N  
ATOM    710  CA  ASP A  48      52.481  27.960  -0.288  1.00  2.01           C  
ATOM    711  C   ASP A  48      52.931  28.744  -1.510  1.00  2.01           C  
ATOM    712  O   ASP A  48      54.129  28.839  -1.767  1.00  2.01           O  
ATOM    713  CB  ASP A  48      53.690  27.635   0.588  1.00  2.01           C  
ATOM    714  CG  ASP A  48      54.276  28.860   1.286  1.00  2.01           C  
ATOM    715  OD1 ASP A  48      53.550  29.796   1.512  1.00  2.01           O  
ATOM    716  OD2 ASP A  48      55.449  28.845   1.586  1.00  2.01           O  
ATOM    717  H   ASP A  48      51.098  26.333  -0.024  1.00  2.01           H  
ATOM    718  HA  ASP A  48      51.802  28.590   0.288  1.00  2.01           H  
ATOM    719 1HB  ASP A  48      53.420  26.885   1.335  1.00  2.01           H  
ATOM    720 2HB  ASP A  48      54.459  27.210  -0.037  1.00  2.01           H  
ATOM    721  N   LYS A  49      51.975  29.253  -2.304  1.00  2.33           N  
ATOM    722  CA  LYS A  49      52.056  29.428  -3.776  1.00  2.33           C  
ATOM    723  C   LYS A  49      53.432  29.338  -4.472  1.00  2.33           C  
ATOM    724  O   LYS A  49      53.518  28.754  -5.558  1.00  2.33           O  
ATOM    725  CB  LYS A  49      51.415  30.763  -4.144  1.00  2.33           C  
ATOM    726  CG  LYS A  49      51.341  31.071  -5.636  1.00  2.33           C  
ATOM    727  CD  LYS A  49      50.592  32.391  -5.876  1.00  2.33           C  
ATOM    728  CE  LYS A  49      50.508  32.736  -7.357  1.00  2.33           C  
ATOM    729  NZ  LYS A  49      49.770  34.015  -7.587  1.00  2.33           N  
ATOM    730  H   LYS A  49      51.055  29.326  -1.895  1.00  2.33           H  
ATOM    731  HA  LYS A  49      51.444  28.637  -4.212  1.00  2.33           H  
ATOM    732 1HB  LYS A  49      50.400  30.796  -3.749  1.00  2.33           H  
ATOM    733 2HB  LYS A  49      51.974  31.571  -3.671  1.00  2.33           H  
ATOM    734 1HG  LYS A  49      52.353  31.155  -6.037  1.00  2.33           H  
ATOM    735 2HG  LYS A  49      50.827  30.264  -6.157  1.00  2.33           H  
ATOM    736 1HD  LYS A  49      49.582  32.317  -5.470  1.00  2.33           H  
ATOM    737 2HD  LYS A  49      51.113  33.197  -5.358  1.00  2.33           H  
ATOM    738 1HE  LYS A  49      51.517  32.832  -7.757  1.00  2.33           H  
ATOM    739 2HE  LYS A  49      49.995  31.932  -7.883  1.00  2.33           H  
ATOM    740 1HZ  LYS A  49      49.733  34.214  -8.577  1.00  2.33           H  
ATOM    741 2HZ  LYS A  49      48.830  33.930  -7.227  1.00  2.33           H  
ATOM    742 3HZ  LYS A  49      50.244  34.770  -7.111  1.00  2.33           H  
ATOM    743  N   SER A  50      54.487  29.907  -3.906  1.00  2.62           N  
ATOM    744  CA  SER A  50      55.800  29.815  -4.517  1.00  2.62           C  
ATOM    745  C   SER A  50      56.237  28.351  -4.634  1.00  2.62           C  
ATOM    746  O   SER A  50      56.848  27.969  -5.636  1.00  2.62           O  
ATOM    747  CB  SER A  50      56.812  30.591  -3.699  1.00  2.62           C  
ATOM    748  OG  SER A  50      56.541  31.970  -3.732  1.00  2.62           O  
ATOM    749  H   SER A  50      54.385  30.314  -2.988  1.00  2.62           H  
ATOM    750  HA  SER A  50      55.752  30.243  -5.519  1.00  2.62           H  
ATOM    751 1HB  SER A  50      56.779  30.235  -2.666  1.00  2.62           H  
ATOM    752 2HB  SER A  50      57.813  30.402  -4.082  1.00  2.62           H  
ATOM    753  HG  SER A  50      57.194  32.380  -3.159  1.00  2.62           H  
ATOM    754  N   LEU A  51      55.935  27.521  -3.625  1.00  2.84           N  
ATOM    755  CA  LEU A  51      56.358  26.124  -3.718  1.00  2.84           C  
ATOM    756  C   LEU A  51      55.636  25.439  -4.855  1.00  2.84           C  
ATOM    757  O   LEU A  51      56.247  24.699  -5.626  1.00  2.84           O  
ATOM    758  CB  LEU A  51      56.069  25.338  -2.449  1.00  2.84           C  
ATOM    759  CG  LEU A  51      56.863  25.689  -1.219  1.00  2.84           C  
ATOM    760  CD1 LEU A  51      56.324  24.849  -0.042  1.00  2.84           C  
ATOM    761  CD2 LEU A  51      58.345  25.435  -1.477  1.00  2.84           C  
ATOM    762  H   LEU A  51      55.394  27.874  -2.831  1.00  2.84           H  
ATOM    763  HA  LEU A  51      57.427  26.094  -3.916  1.00  2.84           H  
ATOM    764 1HB  LEU A  51      55.028  25.508  -2.196  1.00  2.84           H  
ATOM    765 2HB  LEU A  51      56.194  24.276  -2.651  1.00  2.84           H  
ATOM    766  HG  LEU A  51      56.712  26.744  -0.974  1.00  2.84           H  
ATOM    767 1HD1 LEU A  51      56.869  25.098   0.867  1.00  2.84           H  
ATOM    768 2HD1 LEU A  51      55.265  25.055   0.105  1.00  2.84           H  
ATOM    769 3HD1 LEU A  51      56.448  23.789  -0.263  1.00  2.84           H  
ATOM    770 1HD2 LEU A  51      58.918  25.690  -0.585  1.00  2.84           H  
ATOM    771 2HD2 LEU A  51      58.498  24.383  -1.718  1.00  2.84           H  
ATOM    772 3HD2 LEU A  51      58.679  26.050  -2.311  1.00  2.84           H  
ATOM    773  N   ARG A  52      54.341  25.718  -5.001  1.00  2.97           N  
ATOM    774  CA  ARG A  52      53.570  25.139  -6.083  1.00  2.97           C  
ATOM    775  C   ARG A  52      54.187  25.497  -7.417  1.00  2.97           C  
ATOM    776  O   ARG A  52      54.342  24.636  -8.292  1.00  2.97           O  
ATOM    777  CB  ARG A  52      52.141  25.627  -6.045  1.00  2.97           C  
ATOM    778  CG  ARG A  52      51.251  25.035  -7.095  1.00  2.97           C  
ATOM    779  CD  ARG A  52      49.867  25.529  -6.969  1.00  2.97           C  
ATOM    780  NE  ARG A  52      49.006  24.960  -7.986  1.00  2.97           N  
ATOM    781  CZ  ARG A  52      48.837  25.469  -9.216  1.00  2.97           C  
ATOM    782  NH1 ARG A  52      49.480  26.561  -9.567  1.00  2.97           N  
ATOM    783  NH2 ARG A  52      48.023  24.874 -10.070  1.00  2.97           N  
ATOM    784  H   ARG A  52      53.866  26.296  -4.309  1.00  2.97           H  
ATOM    785  HA  ARG A  52      53.576  24.062  -5.977  1.00  2.97           H  
ATOM    786 1HB  ARG A  52      51.711  25.419  -5.083  1.00  2.97           H  
ATOM    787 2HB  ARG A  52      52.127  26.707  -6.179  1.00  2.97           H  
ATOM    788 1HG  ARG A  52      51.628  25.312  -8.080  1.00  2.97           H  
ATOM    789 2HG  ARG A  52      51.250  23.949  -6.996  1.00  2.97           H  
ATOM    790 1HD  ARG A  52      49.466  25.258  -5.990  1.00  2.97           H  
ATOM    791 2HD  ARG A  52      49.857  26.612  -7.077  1.00  2.97           H  
ATOM    792  HE  ARG A  52      48.491  24.125  -7.752  1.00  2.97           H  
ATOM    793 1HH1 ARG A  52      50.102  27.013  -8.908  1.00  2.97           H  
ATOM    794 2HH1 ARG A  52      49.356  26.949 -10.492  1.00  2.97           H  
ATOM    795 1HH2 ARG A  52      47.528  24.037  -9.799  1.00  2.97           H  
ATOM    796 2HH2 ARG A  52      47.896  25.257 -10.996  1.00  2.97           H  
ATOM    797  N   ASN A  53      54.577  26.765  -7.567  1.00  3.01           N  
ATOM    798  CA  ASN A  53      55.188  27.201  -8.810  1.00  3.01           C  
ATOM    799  C   ASN A  53      56.495  26.460  -9.069  1.00  3.01           C  
ATOM    800  O   ASN A  53      56.759  26.046 -10.197  1.00  3.01           O  
ATOM    801  CB  ASN A  53      55.431  28.692  -8.788  1.00  3.01           C  
ATOM    802  CG  ASN A  53      54.172  29.498  -8.925  1.00  3.01           C  
ATOM    803  OD1 ASN A  53      53.130  29.007  -9.384  1.00  3.01           O  
ATOM    804  ND2 ASN A  53      54.251  30.746  -8.545  1.00  3.01           N  
ATOM    805  H   ASN A  53      54.419  27.437  -6.811  1.00  3.01           H  
ATOM    806  HA  ASN A  53      54.510  26.966  -9.630  1.00  3.01           H  
ATOM    807 1HB  ASN A  53      55.915  28.961  -7.850  1.00  3.01           H  
ATOM    808 2HB  ASN A  53      56.113  28.959  -9.593  1.00  3.01           H  
ATOM    809 1HD2 ASN A  53      53.456  31.339  -8.622  1.00  3.01           H  
ATOM    810 2HD2 ASN A  53      55.112  31.103  -8.182  1.00  3.01           H  
ATOM    811  N   LEU A  54      57.293  26.249  -8.020  1.00  3.01           N  
ATOM    812  CA  LEU A  54      58.549  25.528  -8.173  1.00  3.01           C  
ATOM    813  C   LEU A  54      58.311  24.065  -8.528  1.00  3.01           C  
ATOM    814  O   LEU A  54      59.021  23.492  -9.368  1.00  3.01           O  
ATOM    815  CB  LEU A  54      59.366  25.632  -6.885  1.00  3.01           C  
ATOM    816  CG  LEU A  54      59.911  27.023  -6.590  1.00  3.01           C  
ATOM    817  CD1 LEU A  54      60.515  27.046  -5.193  1.00  3.01           C  
ATOM    818  CD2 LEU A  54      60.946  27.381  -7.649  1.00  3.01           C  
ATOM    819  H   LEU A  54      57.035  26.626  -7.106  1.00  3.01           H  
ATOM    820  HA  LEU A  54      59.112  25.993  -8.976  1.00  3.01           H  
ATOM    821 1HB  LEU A  54      58.736  25.336  -6.050  1.00  3.01           H  
ATOM    822 2HB  LEU A  54      60.206  24.941  -6.948  1.00  3.01           H  
ATOM    823  HG  LEU A  54      59.102  27.746  -6.624  1.00  3.01           H  
ATOM    824 1HD1 LEU A  54      60.896  28.044  -4.979  1.00  3.01           H  
ATOM    825 2HD1 LEU A  54      59.746  26.790  -4.470  1.00  3.01           H  
ATOM    826 3HD1 LEU A  54      61.327  26.325  -5.133  1.00  3.01           H  
ATOM    827 1HD2 LEU A  54      61.335  28.380  -7.449  1.00  3.01           H  
ATOM    828 2HD2 LEU A  54      61.762  26.661  -7.619  1.00  3.01           H  
ATOM    829 3HD2 LEU A  54      60.479  27.363  -8.634  1.00  3.01           H  
ATOM    830  N   MET A  55      57.291  23.452  -7.930  1.00  2.99           N  
ATOM    831  CA  MET A  55      57.025  22.063  -8.245  1.00  2.99           C  
ATOM    832  C   MET A  55      56.619  21.964  -9.714  1.00  2.99           C  
ATOM    833  O   MET A  55      57.077  21.083 -10.443  1.00  2.99           O  
ATOM    834  CB  MET A  55      55.939  21.493  -7.325  1.00  2.99           C  
ATOM    835  CG  MET A  55      56.343  21.277  -5.854  1.00  2.99           C  
ATOM    836  SD  MET A  55      55.082  20.346  -4.883  1.00  2.99           S  
ATOM    837  CE  MET A  55      53.771  21.525  -4.681  1.00  2.99           C  
ATOM    838  H   MET A  55      56.729  23.945  -7.236  1.00  2.99           H  
ATOM    839  HA  MET A  55      57.940  21.488  -8.108  1.00  2.99           H  
ATOM    840 1HB  MET A  55      55.076  22.157  -7.340  1.00  2.99           H  
ATOM    841 2HB  MET A  55      55.628  20.547  -7.688  1.00  2.99           H  
ATOM    842 1HG  MET A  55      57.278  20.720  -5.823  1.00  2.99           H  
ATOM    843 2HG  MET A  55      56.505  22.237  -5.374  1.00  2.99           H  
ATOM    844 1HE  MET A  55      52.956  21.074  -4.112  1.00  2.99           H  
ATOM    845 2HE  MET A  55      54.148  22.403  -4.152  1.00  2.99           H  
ATOM    846 3HE  MET A  55      53.414  21.816  -5.655  1.00  2.99           H  
ATOM    847  N   ALA A  56      55.802  22.919 -10.171  1.00  2.97           N  
ATOM    848  CA  ALA A  56      55.385  22.960 -11.566  1.00  2.97           C  
ATOM    849  C   ALA A  56      56.561  23.234 -12.501  1.00  2.97           C  
ATOM    850  O   ALA A  56      56.678  22.613 -13.559  1.00  2.97           O  
ATOM    851  CB  ALA A  56      54.326  24.024 -11.750  1.00  2.97           C  
ATOM    852  H   ALA A  56      55.443  23.624  -9.528  1.00  2.97           H  
ATOM    853  HA  ALA A  56      54.969  21.990 -11.825  1.00  2.97           H  
ATOM    854 1HB  ALA A  56      53.996  24.036 -12.786  1.00  2.97           H  
ATOM    855 2HB  ALA A  56      53.480  23.809 -11.097  1.00  2.97           H  
ATOM    856 3HB  ALA A  56      54.742  24.995 -11.490  1.00  2.97           H  
ATOM    857  N   ALA A  57      57.458  24.132 -12.085  1.00  2.94           N  
ATOM    858  CA  ALA A  57      58.621  24.562 -12.861  1.00  2.94           C  
ATOM    859  C   ALA A  57      59.544  23.420 -13.212  1.00  2.94           C  
ATOM    860  O   ALA A  57      60.224  23.462 -14.237  1.00  2.94           O  
ATOM    861  CB  ALA A  57      59.413  25.603 -12.099  1.00  2.94           C  
ATOM    862  H   ALA A  57      57.299  24.597 -11.194  1.00  2.94           H  
ATOM    863  HA  ALA A  57      58.254  24.999 -13.789  1.00  2.94           H  
ATOM    864 1HB  ALA A  57      60.252  25.938 -12.704  1.00  2.94           H  
ATOM    865 2HB  ALA A  57      58.770  26.449 -11.864  1.00  2.94           H  
ATOM    866 3HB  ALA A  57      59.783  25.164 -11.183  1.00  2.94           H  
ATOM    867  N   HIS A  58      59.604  22.426 -12.336  1.00  2.89           N  
ATOM    868  CA  HIS A  58      60.473  21.283 -12.543  1.00  2.89           C  
ATOM    869  C   HIS A  58      59.720  20.043 -13.045  1.00  2.89           C  
ATOM    870  O   HIS A  58      60.255  18.932 -13.003  1.00  2.89           O  
ATOM    871  CB  HIS A  58      61.193  20.957 -11.236  1.00  2.89           C  
ATOM    872  CG  HIS A  58      62.098  22.064 -10.770  1.00  2.89           C  
ATOM    873  ND1 HIS A  58      61.632  23.152 -10.070  1.00  2.89           N  
ATOM    874  CD2 HIS A  58      63.429  22.247 -10.908  1.00  2.89           C  
ATOM    875  CE1 HIS A  58      62.634  23.962  -9.793  1.00  2.89           C  
ATOM    876  NE2 HIS A  58      63.742  23.439 -10.292  1.00  2.89           N  
ATOM    877  H   HIS A  58      59.051  22.491 -11.477  1.00  2.89           H  
ATOM    878  HA  HIS A  58      61.224  21.530 -13.294  1.00  2.89           H  
ATOM    879 1HB  HIS A  58      60.449  20.778 -10.455  1.00  2.89           H  
ATOM    880 2HB  HIS A  58      61.777  20.049 -11.355  1.00  2.89           H  
ATOM    881  HD1 HIS A  58      60.659  23.312  -9.806  1.00  2.89           H  
ATOM    882  HD2 HIS A  58      64.209  21.660 -11.387  1.00  2.89           H  
ATOM    883  HE1 HIS A  58      62.459  24.884  -9.242  1.00  2.89           H  
ATOM    884  N   SER A  59      58.488  20.223 -13.522  1.00  2.80           N  
ATOM    885  CA  SER A  59      57.704  19.108 -14.042  1.00  2.80           C  
ATOM    886  C   SER A  59      58.325  18.436 -15.258  1.00  2.80           C  
ATOM    887  O   SER A  59      58.847  19.083 -16.161  1.00  2.80           O  
ATOM    888  CB  SER A  59      56.302  19.539 -14.410  1.00  2.80           C  
ATOM    889  OG  SER A  59      55.606  18.466 -15.035  1.00  2.80           O  
ATOM    890  H   SER A  59      58.069  21.154 -13.526  1.00  2.80           H  
ATOM    891  HA  SER A  59      57.630  18.361 -13.250  1.00  2.80           H  
ATOM    892 1HB  SER A  59      55.773  19.855 -13.510  1.00  2.80           H  
ATOM    893 2HB  SER A  59      56.347  20.396 -15.080  1.00  2.80           H  
ATOM    894  HG  SER A  59      54.688  18.764 -15.125  1.00  2.80           H  
ATOM    895  N   ALA A  60      58.170  17.119 -15.339  1.00  2.68           N  
ATOM    896  CA  ALA A  60      58.641  16.331 -16.481  1.00  2.68           C  
ATOM    897  C   ALA A  60      58.002  16.798 -17.794  1.00  2.68           C  
ATOM    898  O   ALA A  60      58.582  16.646 -18.876  1.00  2.68           O  
ATOM    899  CB  ALA A  60      58.338  14.862 -16.260  1.00  2.68           C  
ATOM    900  H   ALA A  60      57.719  16.646 -14.570  1.00  2.68           H  
ATOM    901  HA  ALA A  60      59.720  16.468 -16.561  1.00  2.68           H  
ATOM    902 1HB  ALA A  60      58.716  14.282 -17.100  1.00  2.68           H  
ATOM    903 2HB  ALA A  60      58.816  14.528 -15.340  1.00  2.68           H  
ATOM    904 3HB  ALA A  60      57.259  14.725 -16.181  1.00  2.68           H  
ATOM    905  N   ASP A  61      56.801  17.383 -17.697  1.00  2.54           N  
ATOM    906  CA  ASP A  61      56.047  17.863 -18.855  1.00  2.54           C  
ATOM    907  C   ASP A  61      56.779  18.991 -19.583  1.00  2.54           C  
ATOM    908  O   ASP A  61      56.452  19.318 -20.724  1.00  2.54           O  
ATOM    909  CB  ASP A  61      54.663  18.362 -18.435  1.00  2.54           C  
ATOM    910  CG  ASP A  61      53.679  17.248 -18.030  1.00  2.54           C  
ATOM    911  OD1 ASP A  61      53.945  16.096 -18.293  1.00  2.54           O  
ATOM    912  OD2 ASP A  61      52.668  17.575 -17.452  1.00  2.54           O  
ATOM    913  H   ASP A  61      56.400  17.536 -16.770  1.00  2.54           H  
ATOM    914  HA  ASP A  61      55.923  17.033 -19.550  1.00  2.54           H  
ATOM    915 1HB  ASP A  61      54.776  19.053 -17.599  1.00  2.54           H  
ATOM    916 2HB  ASP A  61      54.225  18.928 -19.258  1.00  2.54           H  
ATOM    917  N   LEU A  62      57.736  19.611 -18.899  1.00  2.41           N  
ATOM    918  CA  LEU A  62      58.502  20.731 -19.406  1.00  2.41           C  
ATOM    919  C   LEU A  62      59.836  20.305 -20.055  1.00  2.41           C  
ATOM    920  O   LEU A  62      60.724  21.128 -20.304  1.00  2.41           O  
ATOM    921  CB  LEU A  62      58.728  21.694 -18.253  1.00  2.41           C  
ATOM    922  CG  LEU A  62      57.485  22.292 -17.640  1.00  2.41           C  
ATOM    923  CD1 LEU A  62      57.882  23.094 -16.428  1.00  2.41           C  
ATOM    924  CD2 LEU A  62      56.810  23.160 -18.663  1.00  2.41           C  
ATOM    925  H   LEU A  62      57.977  19.285 -17.963  1.00  2.41           H  
ATOM    926  HA  LEU A  62      57.911  21.237 -20.167  1.00  2.41           H  
ATOM    927 1HB  LEU A  62      59.247  21.166 -17.461  1.00  2.41           H  
ATOM    928 2HB  LEU A  62      59.340  22.519 -18.607  1.00  2.41           H  
ATOM    929  HG  LEU A  62      56.809  21.501 -17.321  1.00  2.41           H  
ATOM    930 1HD1 LEU A  62      56.997  23.529 -15.970  1.00  2.41           H  
ATOM    931 2HD1 LEU A  62      58.367  22.425 -15.718  1.00  2.41           H  
ATOM    932 3HD1 LEU A  62      58.570  23.886 -16.712  1.00  2.41           H  
ATOM    933 1HD2 LEU A  62      55.915  23.607 -18.234  1.00  2.41           H  
ATOM    934 2HD2 LEU A  62      57.503  23.937 -18.963  1.00  2.41           H  
ATOM    935 3HD2 LEU A  62      56.539  22.559 -19.533  1.00  2.41           H  
ATOM    936  N   LYS A  63      60.057  19.011 -20.267  1.00  2.30           N  
ATOM    937  CA  LYS A  63      61.296  18.672 -20.961  1.00  2.30           C  
ATOM    938  C   LYS A  63      61.306  19.345 -22.348  1.00  2.30           C  
ATOM    939  O   LYS A  63      60.348  19.229 -23.111  1.00  2.30           O  
ATOM    940  CB  LYS A  63      61.482  17.163 -21.088  1.00  2.30           C  
ATOM    941  CG  LYS A  63      62.814  16.761 -21.740  1.00  2.30           C  
ATOM    942  CD  LYS A  63      63.016  15.252 -21.763  1.00  2.30           C  
ATOM    943  CE  LYS A  63      64.345  14.893 -22.422  1.00  2.30           C  
ATOM    944  NZ  LYS A  63      64.592  13.428 -22.444  1.00  2.30           N  
ATOM    945  H   LYS A  63      59.384  18.291 -19.992  1.00  2.30           H  
ATOM    946  HA  LYS A  63      62.135  19.073 -20.393  1.00  2.30           H  
ATOM    947 1HB  LYS A  63      61.434  16.705 -20.097  1.00  2.30           H  
ATOM    948 2HB  LYS A  63      60.669  16.743 -21.681  1.00  2.30           H  
ATOM    949 1HG  LYS A  63      62.835  17.132 -22.771  1.00  2.30           H  
ATOM    950 2HG  LYS A  63      63.639  17.220 -21.198  1.00  2.30           H  
ATOM    951 1HD  LYS A  63      63.008  14.868 -20.741  1.00  2.30           H  
ATOM    952 2HD  LYS A  63      62.204  14.786 -22.319  1.00  2.30           H  
ATOM    953 1HE  LYS A  63      64.344  15.259 -23.446  1.00  2.30           H  
ATOM    954 2HE  LYS A  63      65.151  15.379 -21.874  1.00  2.30           H  
ATOM    955 1HZ  LYS A  63      65.488  13.256 -22.888  1.00  2.30           H  
ATOM    956 2HZ  LYS A  63      64.610  13.070 -21.500  1.00  2.30           H  
ATOM    957 3HZ  LYS A  63      63.862  12.970 -22.965  1.00  2.30           H  
ATOM    958  N   CYS A  64      62.401  20.020 -22.678  1.00  2.21           N  
ATOM    959  CA  CYS A  64      62.560  20.726 -23.947  1.00  2.21           C  
ATOM    960  C   CYS A  64      62.416  19.798 -25.142  1.00  2.21           C  
ATOM    961  O   CYS A  64      63.050  18.751 -25.170  1.00  2.21           O  
ATOM    962  CB  CYS A  64      63.938  21.347 -24.040  1.00  2.21           C  
ATOM    963  SG  CYS A  64      64.222  22.247 -25.509  1.00  2.21           S  
ATOM    964  H   CYS A  64      63.146  20.081 -22.002  1.00  2.21           H  
ATOM    965  HA  CYS A  64      61.814  21.514 -23.969  1.00  2.21           H  
ATOM    966 1HB  CYS A  64      64.099  21.992 -23.236  1.00  2.21           H  
ATOM    967 2HB  CYS A  64      64.684  20.584 -23.979  1.00  2.21           H  
ATOM    968  HG  CYS A  64      63.394  23.273 -25.212  1.00  2.21           H  
ATOM    969  N   PRO A  65      61.644  20.137 -26.180  1.00  2.14           N  
ATOM    970  CA  PRO A  65      61.453  19.298 -27.348  1.00  2.14           C  
ATOM    971  C   PRO A  65      62.648  19.262 -28.308  1.00  2.14           C  
ATOM    972  O   PRO A  65      62.520  19.618 -29.481  1.00  2.14           O  
ATOM    973  CB  PRO A  65      60.224  19.949 -27.995  1.00  2.14           C  
ATOM    974  CG  PRO A  65      60.342  21.415 -27.636  1.00  2.14           C  
ATOM    975  CD  PRO A  65      60.871  21.407 -26.209  1.00  2.14           C  
ATOM    976  HA  PRO A  65      61.213  18.279 -27.008  1.00  2.14           H  
ATOM    977 1HB  PRO A  65      60.236  19.772 -29.081  1.00  2.14           H  
ATOM    978 2HB  PRO A  65      59.308  19.486 -27.602  1.00  2.14           H  
ATOM    979 1HG  PRO A  65      61.024  21.919 -28.331  1.00  2.14           H  
ATOM    980 2HG  PRO A  65      59.366  21.915 -27.726  1.00  2.14           H  
ATOM    981 1HD  PRO A  65      61.490  22.286 -26.067  1.00  2.14           H  
ATOM    982 2HD  PRO A  65      60.039  21.362 -25.486  1.00  2.14           H  
ATOM    983  N   THR A  66      63.796  18.802 -27.805  1.00  2.08           N  
ATOM    984  CA  THR A  66      64.993  18.633 -28.624  1.00  2.08           C  
ATOM    985  C   THR A  66      65.808  17.415 -28.202  1.00  2.08           C  
ATOM    986  O   THR A  66      65.940  17.133 -27.003  1.00  2.08           O  
ATOM    987  CB  THR A  66      65.959  19.827 -28.507  1.00  2.08           C  
ATOM    988  OG1 THR A  66      67.083  19.633 -29.393  1.00  2.08           O  
ATOM    989  CG2 THR A  66      66.484  19.912 -27.128  1.00  2.08           C  
ATOM    990  H   THR A  66      63.801  18.543 -26.822  1.00  2.08           H  
ATOM    991  HA  THR A  66      64.670  18.556 -29.653  1.00  2.08           H  
ATOM    992  HB  THR A  66      65.446  20.731 -28.760  1.00  2.08           H  
ATOM    993  HG1 THR A  66      67.661  18.871 -29.055  1.00  2.08           H  
ATOM    994 1HG2 THR A  66      67.164  20.750 -27.065  1.00  2.08           H  
ATOM    995 2HG2 THR A  66      65.670  20.036 -26.437  1.00  2.08           H  
ATOM    996 3HG2 THR A  66      67.014  18.994 -26.897  1.00  2.08           H  
ATOM    997  N   PRO A  67      66.440  16.715 -29.149  1.00  2.01           N  
ATOM    998  CA  PRO A  67      67.424  15.717 -28.872  1.00  2.01           C  
ATOM    999  C   PRO A  67      68.528  16.414 -28.120  1.00  2.01           C  
ATOM   1000  O   PRO A  67      68.782  17.602 -28.359  1.00  2.01           O  
ATOM   1001  CB  PRO A  67      67.864  15.259 -30.266  1.00  2.01           C  
ATOM   1002  CG  PRO A  67      66.681  15.568 -31.159  1.00  2.01           C  
ATOM   1003  CD  PRO A  67      66.074  16.830 -30.584  1.00  2.01           C  
ATOM   1004  HA  PRO A  67      66.982  14.902 -28.283  1.00  2.01           H  
ATOM   1005 1HB  PRO A  67      68.780  15.789 -30.563  1.00  2.01           H  
ATOM   1006 2HB  PRO A  67      68.110  14.186 -30.242  1.00  2.01           H  
ATOM   1007 1HG  PRO A  67      67.018  15.698 -32.199  1.00  2.01           H  
ATOM   1008 2HG  PRO A  67      65.978  14.723 -31.158  1.00  2.01           H  
ATOM   1009 1HD  PRO A  67      66.514  17.727 -31.045  1.00  2.01           H  
ATOM   1010 2HD  PRO A  67      64.986  16.762 -30.733  1.00  2.01           H  
ATOM   1011  N   GLY A  68      69.152  15.688 -27.204  1.00  1.96           N  
ATOM   1012  CA  GLY A  68      70.289  16.175 -26.436  1.00  1.96           C  
ATOM   1013  C   GLY A  68      69.939  16.837 -25.103  1.00  1.96           C  
ATOM   1014  O   GLY A  68      70.823  17.005 -24.263  1.00  1.96           O  
ATOM   1015  H   GLY A  68      68.849  14.737 -27.050  1.00  1.96           H  
ATOM   1016 1HA  GLY A  68      70.965  15.341 -26.248  1.00  1.96           H  
ATOM   1017 2HA  GLY A  68      70.844  16.885 -27.047  1.00  1.96           H  
ATOM   1018  N   CYS A  69      68.673  17.184 -24.870  1.00  1.91           N  
ATOM   1019  CA  CYS A  69      68.349  17.835 -23.602  1.00  1.91           C  
ATOM   1020  C   CYS A  69      68.016  16.848 -22.501  1.00  1.91           C  
ATOM   1021  O   CYS A  69      67.725  15.674 -22.749  1.00  1.91           O  
ATOM   1022  CB  CYS A  69      67.176  18.771 -23.739  1.00  1.91           C  
ATOM   1023  SG  CYS A  69      65.665  17.917 -23.993  1.00  1.91           S  
ATOM   1024  H   CYS A  69      67.940  17.039 -25.574  1.00  1.91           H  
ATOM   1025  HA  CYS A  69      69.212  18.417 -23.282  1.00  1.91           H  
ATOM   1026 1HB  CYS A  69      67.076  19.378 -22.841  1.00  1.91           H  
ATOM   1027 2HB  CYS A  69      67.338  19.437 -24.562  1.00  1.91           H  
ATOM   1028  HG  CYS A  69      65.895  17.572 -25.286  1.00  1.91           H  
ATOM   1029  N   ASP A  70      67.994  17.352 -21.271  1.00  1.88           N  
ATOM   1030  CA  ASP A  70      67.626  16.529 -20.129  1.00  1.88           C  
ATOM   1031  C   ASP A  70      66.564  17.150 -19.218  1.00  1.88           C  
ATOM   1032  O   ASP A  70      66.221  16.584 -18.184  1.00  1.88           O  
ATOM   1033  CB  ASP A  70      68.893  16.259 -19.326  1.00  1.88           C  
ATOM   1034  CG  ASP A  70      69.551  17.562 -18.802  1.00  1.88           C  
ATOM   1035  OD1 ASP A  70      68.995  18.644 -19.022  1.00  1.88           O  
ATOM   1036  OD2 ASP A  70      70.593  17.472 -18.211  1.00  1.88           O  
ATOM   1037  H   ASP A  70      68.264  18.312 -21.132  1.00  1.88           H  
ATOM   1038  HA  ASP A  70      67.237  15.583 -20.500  1.00  1.88           H  
ATOM   1039 1HB  ASP A  70      68.656  15.617 -18.477  1.00  1.88           H  
ATOM   1040 2HB  ASP A  70      69.612  15.725 -19.952  1.00  1.88           H  
ATOM   1041  N   GLY A  71      66.052  18.323 -19.592  1.00  1.89           N  
ATOM   1042  CA  GLY A  71      65.031  19.017 -18.804  1.00  1.89           C  
ATOM   1043  C   GLY A  71      65.604  19.788 -17.601  1.00  1.89           C  
ATOM   1044  O   GLY A  71      64.842  20.355 -16.809  1.00  1.89           O  
ATOM   1045  H   GLY A  71      66.382  18.739 -20.448  1.00  1.89           H  
ATOM   1046 1HA  GLY A  71      64.500  19.715 -19.452  1.00  1.89           H  
ATOM   1047 2HA  GLY A  71      64.295  18.294 -18.454  1.00  1.89           H  
ATOM   1048  N   SER A  72      66.935  19.760 -17.449  1.00  1.96           N  
ATOM   1049  CA  SER A  72      67.641  20.401 -16.348  1.00  1.96           C  
ATOM   1050  C   SER A  72      68.561  21.512 -16.851  1.00  1.96           C  
ATOM   1051  O   SER A  72      68.624  22.594 -16.264  1.00  1.96           O  
ATOM   1052  CB  SER A  72      68.440  19.373 -15.577  1.00  1.96           C  
ATOM   1053  OG  SER A  72      69.151  19.965 -14.519  1.00  1.96           O  
ATOM   1054  H   SER A  72      67.510  19.267 -18.133  1.00  1.96           H  
ATOM   1055  HA  SER A  72      66.905  20.850 -15.683  1.00  1.96           H  
ATOM   1056 1HB  SER A  72      67.768  18.609 -15.191  1.00  1.96           H  
ATOM   1057 2HB  SER A  72      69.137  18.880 -16.251  1.00  1.96           H  
ATOM   1058  HG  SER A  72      69.745  20.598 -14.931  1.00  1.96           H  
ATOM   1059  N   GLY A  73      69.353  21.228 -17.886  1.00  2.11           N  
ATOM   1060  CA  GLY A  73      70.254  22.256 -18.394  1.00  2.11           C  
ATOM   1061  C   GLY A  73      69.438  23.411 -18.974  1.00  2.11           C  
ATOM   1062  O   GLY A  73      68.463  23.185 -19.696  1.00  2.11           O  
ATOM   1063  H   GLY A  73      69.309  20.303 -18.328  1.00  2.11           H  
ATOM   1064 1HA  GLY A  73      70.893  22.617 -17.589  1.00  2.11           H  
ATOM   1065 2HA  GLY A  73      70.899  21.830 -19.162  1.00  2.11           H  
ATOM   1066  N   HIS A  74      69.888  24.638 -18.729  1.00  2.34           N  
ATOM   1067  CA  HIS A  74      69.179  25.819 -19.210  1.00  2.34           C  
ATOM   1068  C   HIS A  74      70.169  26.970 -19.296  1.00  2.34           C  
ATOM   1069  O   HIS A  74      71.100  27.065 -18.497  1.00  2.34           O  
ATOM   1070  CB  HIS A  74      68.045  26.229 -18.253  1.00  2.34           C  
ATOM   1071  CG  HIS A  74      66.930  27.097 -18.860  1.00  2.34           C  
ATOM   1072  ND1 HIS A  74      67.070  28.451 -19.156  1.00  2.34           N  
ATOM   1073  CD2 HIS A  74      65.652  26.786 -19.147  1.00  2.34           C  
ATOM   1074  CE1 HIS A  74      65.922  28.911 -19.627  1.00  2.34           C  
ATOM   1075  NE2 HIS A  74      65.047  27.921 -19.634  1.00  2.34           N  
ATOM   1076  H   HIS A  74      70.707  24.755 -18.152  1.00  2.34           H  
ATOM   1077  HA  HIS A  74      68.756  25.640 -20.195  1.00  2.34           H  
ATOM   1078 1HB  HIS A  74      67.577  25.330 -17.836  1.00  2.34           H  
ATOM   1079 2HB  HIS A  74      68.471  26.787 -17.417  1.00  2.34           H  
ATOM   1080  HD2 HIS A  74      65.187  25.810 -19.010  1.00  2.34           H  
ATOM   1081  HE1 HIS A  74      65.729  29.935 -19.947  1.00  2.34           H  
ATOM   1082  HE2 HIS A  74      64.081  27.975 -19.932  1.00  2.34           H  
ATOM   1083  N   ILE A  75      69.957  27.838 -20.264  1.00  2.62           N  
ATOM   1084  CA  ILE A  75      70.752  29.039 -20.457  1.00  2.62           C  
ATOM   1085  C   ILE A  75      70.616  30.059 -19.310  1.00  2.62           C  
ATOM   1086  O   ILE A  75      71.596  30.725 -18.960  1.00  2.62           O  
ATOM   1087  CB  ILE A  75      70.412  29.670 -21.815  1.00  2.62           C  
ATOM   1088  CG1 ILE A  75      70.930  28.723 -22.937  1.00  2.62           C  
ATOM   1089  CG2 ILE A  75      71.023  31.049 -21.931  1.00  2.62           C  
ATOM   1090  CD1 ILE A  75      70.443  29.058 -24.329  1.00  2.62           C  
ATOM   1091  H   ILE A  75      69.187  27.663 -20.902  1.00  2.62           H  
ATOM   1092  HA  ILE A  75      71.794  28.738 -20.503  1.00  2.62           H  
ATOM   1093  HB  ILE A  75      69.340  29.744 -21.912  1.00  2.62           H  
ATOM   1094 1HG1 ILE A  75      72.018  28.747 -22.937  1.00  2.62           H  
ATOM   1095 2HG1 ILE A  75      70.612  27.712 -22.702  1.00  2.62           H  
ATOM   1096 1HG2 ILE A  75      70.768  31.479 -22.897  1.00  2.62           H  
ATOM   1097 2HG2 ILE A  75      70.629  31.684 -21.137  1.00  2.62           H  
ATOM   1098 3HG2 ILE A  75      72.106  30.979 -21.837  1.00  2.62           H  
ATOM   1099 1HD1 ILE A  75      70.848  28.345 -25.039  1.00  2.62           H  
ATOM   1100 2HD1 ILE A  75      69.368  29.014 -24.364  1.00  2.62           H  
ATOM   1101 3HD1 ILE A  75      70.769  30.058 -24.592  1.00  2.62           H  
ATOM   1102  N   THR A  76      69.402  30.237 -18.776  1.00  2.92           N  
ATOM   1103  CA  THR A  76      69.162  31.213 -17.715  1.00  2.92           C  
ATOM   1104  C   THR A  76      68.972  30.511 -16.362  1.00  2.92           C  
ATOM   1105  O   THR A  76      68.083  29.680 -16.200  1.00  2.92           O  
ATOM   1106  CB  THR A  76      67.924  32.075 -18.047  1.00  2.92           C  
ATOM   1107  OG1 THR A  76      68.146  32.775 -19.278  1.00  2.92           O  
ATOM   1108  CG2 THR A  76      67.657  33.088 -16.956  1.00  2.92           C  
ATOM   1109  H   THR A  76      68.631  29.642 -19.075  1.00  2.92           H  
ATOM   1110  HA  THR A  76      70.031  31.867 -17.639  1.00  2.92           H  
ATOM   1111  HB  THR A  76      67.054  31.428 -18.153  1.00  2.92           H  
ATOM   1112  HG1 THR A  76      68.985  33.242 -19.231  1.00  2.92           H  
ATOM   1113 1HG2 THR A  76      66.780  33.681 -17.215  1.00  2.92           H  
ATOM   1114 2HG2 THR A  76      67.482  32.584 -16.042  1.00  2.92           H  
ATOM   1115 3HG2 THR A  76      68.519  33.745 -16.849  1.00  2.92           H  
ATOM   1116  N   GLY A  77      69.746  30.924 -15.350  1.00  3.17           N  
ATOM   1117  CA  GLY A  77      69.730  30.290 -14.015  1.00  3.17           C  
ATOM   1118  C   GLY A  77      68.370  30.265 -13.298  1.00  3.17           C  
ATOM   1119  O   GLY A  77      68.175  29.510 -12.347  1.00  3.17           O  
ATOM   1120  H   GLY A  77      70.425  31.650 -15.533  1.00  3.17           H  
ATOM   1121 1HA  GLY A  77      70.091  29.266 -14.116  1.00  3.17           H  
ATOM   1122 2HA  GLY A  77      70.452  30.802 -13.380  1.00  3.17           H  
ATOM   1123  N   ASN A  78      67.443  31.090 -13.753  1.00  3.33           N  
ATOM   1124  CA  ASN A  78      66.098  31.185 -13.206  1.00  3.33           C  
ATOM   1125  C   ASN A  78      65.240  29.938 -13.461  1.00  3.33           C  
ATOM   1126  O   ASN A  78      64.262  29.707 -12.744  1.00  3.33           O  
ATOM   1127  CB  ASN A  78      65.402  32.401 -13.780  1.00  3.33           C  
ATOM   1128  CG  ASN A  78      65.955  33.682 -13.243  1.00  3.33           C  
ATOM   1129  OD1 ASN A  78      66.539  33.716 -12.153  1.00  3.33           O  
ATOM   1130  ND2 ASN A  78      65.797  34.749 -13.988  1.00  3.33           N  
ATOM   1131  H   ASN A  78      67.689  31.670 -14.532  1.00  3.33           H  
ATOM   1132  HA  ASN A  78      66.178  31.302 -12.126  1.00  3.33           H  
ATOM   1133 1HB  ASN A  78      65.494  32.399 -14.857  1.00  3.33           H  
ATOM   1134 2HB  ASN A  78      64.338  32.351 -13.546  1.00  3.33           H  
ATOM   1135 1HD2 ASN A  78      66.153  35.631 -13.677  1.00  3.33           H  
ATOM   1136 2HD2 ASN A  78      65.326  34.688 -14.866  1.00  3.33           H  
ATOM   1137  N   TYR A  79      65.562  29.165 -14.508  1.00  3.37           N  
ATOM   1138  CA  TYR A  79      64.727  28.015 -14.860  1.00  3.37           C  
ATOM   1139  C   TYR A  79      65.525  26.739 -15.077  1.00  3.37           C  
ATOM   1140  O   TYR A  79      66.655  26.769 -15.548  1.00  3.37           O  
ATOM   1141  CB  TYR A  79      63.945  28.309 -16.138  1.00  3.37           C  
ATOM   1142  CG  TYR A  79      63.070  29.518 -16.054  1.00  3.37           C  
ATOM   1143  CD1 TYR A  79      63.594  30.752 -16.407  1.00  3.37           C  
ATOM   1144  CD2 TYR A  79      61.764  29.415 -15.609  1.00  3.37           C  
ATOM   1145  CE1 TYR A  79      62.812  31.881 -16.318  1.00  3.37           C  
ATOM   1146  CE2 TYR A  79      60.980  30.547 -15.516  1.00  3.37           C  
ATOM   1147  CZ  TYR A  79      61.500  31.777 -15.869  1.00  3.37           C  
ATOM   1148  OH  TYR A  79      60.720  32.907 -15.775  1.00  3.37           O  
ATOM   1149  H   TYR A  79      66.400  29.369 -15.057  1.00  3.37           H  
ATOM   1150  HA  TYR A  79      64.029  27.830 -14.046  1.00  3.37           H  
ATOM   1151 1HB  TYR A  79      64.651  28.474 -16.936  1.00  3.37           H  
ATOM   1152 2HB  TYR A  79      63.334  27.446 -16.412  1.00  3.37           H  
ATOM   1153  HD1 TYR A  79      64.628  30.825 -16.753  1.00  3.37           H  
ATOM   1154  HD2 TYR A  79      61.359  28.442 -15.326  1.00  3.37           H  
ATOM   1155  HE1 TYR A  79      63.223  32.852 -16.593  1.00  3.37           H  
ATOM   1156  HE2 TYR A  79      59.953  30.471 -15.162  1.00  3.37           H  
ATOM   1157  HH  TYR A  79      59.854  32.668 -15.433  1.00  3.37           H  
ATOM   1158  N   ALA A  80      64.916  25.600 -14.756  1.00  3.28           N  
ATOM   1159  CA  ALA A  80      65.533  24.307 -15.059  1.00  3.28           C  
ATOM   1160  C   ALA A  80      64.957  23.710 -16.336  1.00  3.28           C  
ATOM   1161  O   ALA A  80      65.687  23.223 -17.193  1.00  3.28           O  
ATOM   1162  CB  ALA A  80      65.314  23.332 -13.915  1.00  3.28           C  
ATOM   1163  H   ALA A  80      64.005  25.631 -14.325  1.00  3.28           H  
ATOM   1164  HA  ALA A  80      66.604  24.456 -15.209  1.00  3.28           H  
ATOM   1165 1HB  ALA A  80      65.793  22.386 -14.157  1.00  3.28           H  
ATOM   1166 2HB  ALA A  80      65.745  23.734 -13.000  1.00  3.28           H  
ATOM   1167 3HB  ALA A  80      64.245  23.171 -13.776  1.00  3.28           H  
ATOM   1168  N   SER A  81      63.635  23.756 -16.453  1.00  3.10           N  
ATOM   1169  CA  SER A  81      62.962  23.124 -17.571  1.00  3.10           C  
ATOM   1170  C   SER A  81      62.496  24.169 -18.583  1.00  3.10           C  
ATOM   1171  O   SER A  81      62.737  25.364 -18.384  1.00  3.10           O  
ATOM   1172  CB  SER A  81      61.867  22.250 -17.064  1.00  3.10           C  
ATOM   1173  OG  SER A  81      62.374  21.251 -16.206  1.00  3.10           O  
ATOM   1174  H   SER A  81      63.081  24.197 -15.738  1.00  3.10           H  
ATOM   1175  HA  SER A  81      63.676  22.473 -18.076  1.00  3.10           H  
ATOM   1176 1HB  SER A  81      61.105  22.837 -16.563  1.00  3.10           H  
ATOM   1177 2HB  SER A  81      61.427  21.774 -17.908  1.00  3.10           H  
ATOM   1178  HG  SER A  81      63.205  20.912 -16.613  1.00  3.10           H  
ATOM   1179  N   HIS A  82      61.886  23.735 -19.696  1.00  2.86           N  
ATOM   1180  CA  HIS A  82      61.614  24.657 -20.795  1.00  2.86           C  
ATOM   1181  C   HIS A  82      60.165  24.561 -21.288  1.00  2.86           C  
ATOM   1182  O   HIS A  82      59.501  23.551 -21.095  1.00  2.86           O  
ATOM   1183  CB  HIS A  82      62.535  24.260 -21.951  1.00  2.86           C  
ATOM   1184  CG  HIS A  82      63.963  24.014 -21.507  1.00  2.86           C  
ATOM   1185  ND1 HIS A  82      64.302  22.862 -20.812  1.00  2.86           N  
ATOM   1186  CD2 HIS A  82      65.117  24.699 -21.659  1.00  2.86           C  
ATOM   1187  CE1 HIS A  82      65.584  22.862 -20.547  1.00  2.86           C  
ATOM   1188  NE2 HIS A  82      66.112  23.946 -21.037  1.00  2.86           N  
ATOM   1189  H   HIS A  82      61.623  22.755 -19.809  1.00  2.86           H  
ATOM   1190  HA  HIS A  82      61.815  25.683 -20.493  1.00  2.86           H  
ATOM   1191 1HB  HIS A  82      62.152  23.362 -22.427  1.00  2.86           H  
ATOM   1192 2HB  HIS A  82      62.547  25.051 -22.699  1.00  2.86           H  
ATOM   1193  HD2 HIS A  82      65.236  25.654 -22.165  1.00  2.86           H  
ATOM   1194  HE1 HIS A  82      66.130  22.089 -19.998  1.00  2.86           H  
ATOM   1195  HE2 HIS A  82      67.115  24.138 -20.927  1.00  2.86           H  
ATOM   1196  N   ARG A  83      59.663  25.603 -21.946  1.00  2.60           N  
ATOM   1197  CA  ARG A  83      58.327  25.519 -22.552  1.00  2.60           C  
ATOM   1198  C   ARG A  83      58.384  25.598 -24.080  1.00  2.60           C  
ATOM   1199  O   ARG A  83      57.359  25.656 -24.761  1.00  2.60           O  
ATOM   1200  CB  ARG A  83      57.423  26.591 -21.976  1.00  2.60           C  
ATOM   1201  CG  ARG A  83      57.056  26.339 -20.519  1.00  2.60           C  
ATOM   1202  CD  ARG A  83      56.386  27.471 -19.858  1.00  2.60           C  
ATOM   1203  NE  ARG A  83      55.905  27.084 -18.531  1.00  2.60           N  
ATOM   1204  CZ  ARG A  83      56.676  26.962 -17.429  1.00  2.60           C  
ATOM   1205  NH1 ARG A  83      57.968  27.193 -17.492  1.00  2.60           N  
ATOM   1206  NH2 ARG A  83      56.130  26.603 -16.281  1.00  2.60           N  
ATOM   1207  H   ARG A  83      60.212  26.447 -22.055  1.00  2.60           H  
ATOM   1208  HA  ARG A  83      57.889  24.555 -22.288  1.00  2.60           H  
ATOM   1209 1HB  ARG A  83      57.915  27.560 -22.039  1.00  2.60           H  
ATOM   1210 2HB  ARG A  83      56.500  26.648 -22.553  1.00  2.60           H  
ATOM   1211 1HG  ARG A  83      56.386  25.485 -20.478  1.00  2.60           H  
ATOM   1212 2HG  ARG A  83      57.962  26.116 -19.957  1.00  2.60           H  
ATOM   1213 1HD  ARG A  83      57.082  28.301 -19.744  1.00  2.60           H  
ATOM   1214 2HD  ARG A  83      55.530  27.792 -20.452  1.00  2.60           H  
ATOM   1215  HE  ARG A  83      54.917  26.895 -18.431  1.00  2.60           H  
ATOM   1216 1HH1 ARG A  83      58.392  27.464 -18.369  1.00  2.60           H  
ATOM   1217 2HH1 ARG A  83      58.540  27.094 -16.667  1.00  2.60           H  
ATOM   1218 1HH2 ARG A  83      55.137  26.421 -16.227  1.00  2.60           H  
ATOM   1219 2HH2 ARG A  83      56.706  26.511 -15.459  1.00  2.60           H  
ATOM   1220  N   SER A  84      59.604  25.606 -24.594  1.00  2.33           N  
ATOM   1221  CA  SER A  84      59.916  25.673 -26.017  1.00  2.33           C  
ATOM   1222  C   SER A  84      61.391  25.347 -26.158  1.00  2.33           C  
ATOM   1223  O   SER A  84      62.045  24.952 -25.194  1.00  2.33           O  
ATOM   1224  CB  SER A  84      59.623  27.035 -26.634  1.00  2.33           C  
ATOM   1225  OG  SER A  84      60.556  28.001 -26.245  1.00  2.33           O  
ATOM   1226  H   SER A  84      60.372  25.551 -23.947  1.00  2.33           H  
ATOM   1227  HA  SER A  84      59.337  24.915 -26.551  1.00  2.33           H  
ATOM   1228 1HB  SER A  84      59.614  26.951 -27.719  1.00  2.33           H  
ATOM   1229 2HB  SER A  84      58.628  27.356 -26.333  1.00  2.33           H  
ATOM   1230  HG  SER A  84      60.179  28.848 -26.516  1.00  2.33           H  
ATOM   1231  N   LEU A  85      61.919  25.495 -27.357  1.00  2.06           N  
ATOM   1232  CA  LEU A  85      63.350  25.334 -27.559  1.00  2.06           C  
ATOM   1233  C   LEU A  85      64.150  26.455 -26.873  1.00  2.06           C  
ATOM   1234  O   LEU A  85      65.354  26.313 -26.630  1.00  2.06           O  
ATOM   1235  CB  LEU A  85      63.676  25.322 -29.044  1.00  2.06           C  
ATOM   1236  CG  LEU A  85      63.138  24.129 -29.820  1.00  2.06           C  
ATOM   1237  CD1 LEU A  85      63.443  24.322 -31.276  1.00  2.06           C  
ATOM   1238  CD2 LEU A  85      63.771  22.865 -29.290  1.00  2.06           C  
ATOM   1239  H   LEU A  85      61.336  25.775 -28.132  1.00  2.06           H  
ATOM   1240  HA  LEU A  85      63.653  24.392 -27.138  1.00  2.06           H  
ATOM   1241 1HB  LEU A  85      63.273  26.228 -29.495  1.00  2.06           H  
ATOM   1242 2HB  LEU A  85      64.760  25.335 -29.161  1.00  2.06           H  
ATOM   1243  HG  LEU A  85      62.055  24.069 -29.704  1.00  2.06           H  
ATOM   1244 1HD1 LEU A  85      63.059  23.478 -31.851  1.00  2.06           H  
ATOM   1245 2HD1 LEU A  85      62.978  25.242 -31.632  1.00  2.06           H  
ATOM   1246 3HD1 LEU A  85      64.518  24.386 -31.387  1.00  2.06           H  
ATOM   1247 1HD2 LEU A  85      63.393  22.007 -29.846  1.00  2.06           H  
ATOM   1248 2HD2 LEU A  85      64.851  22.927 -29.406  1.00  2.06           H  
ATOM   1249 3HD2 LEU A  85      63.525  22.750 -28.248  1.00  2.06           H  
ATOM   1250  N   SER A  86      63.506  27.609 -26.647  1.00  1.83           N  
ATOM   1251  CA  SER A  86      64.211  28.752 -26.098  1.00  1.83           C  
ATOM   1252  C   SER A  86      64.769  28.441 -24.727  1.00  1.83           C  
ATOM   1253  O   SER A  86      64.095  27.870 -23.870  1.00  1.83           O  
ATOM   1254  CB  SER A  86      63.300  29.959 -26.015  1.00  1.83           C  
ATOM   1255  OG  SER A  86      63.961  31.042 -25.423  1.00  1.83           O  
ATOM   1256  H   SER A  86      62.503  27.683 -26.795  1.00  1.83           H  
ATOM   1257  HA  SER A  86      65.043  28.993 -26.760  1.00  1.83           H  
ATOM   1258 1HB  SER A  86      62.962  30.232 -27.013  1.00  1.83           H  
ATOM   1259 2HB  SER A  86      62.423  29.704 -25.427  1.00  1.83           H  
ATOM   1260  HG  SER A  86      64.265  30.724 -24.566  1.00  1.83           H  
ATOM   1261  N   GLY A  87      66.010  28.834 -24.516  1.00  1.66           N  
ATOM   1262  CA  GLY A  87      66.672  28.621 -23.245  1.00  1.66           C  
ATOM   1263  C   GLY A  87      67.409  27.288 -23.201  1.00  1.66           C  
ATOM   1264  O   GLY A  87      68.187  27.035 -22.284  1.00  1.66           O  
ATOM   1265  H   GLY A  87      66.512  29.291 -25.266  1.00  1.66           H  
ATOM   1266 1HA  GLY A  87      67.363  29.439 -23.059  1.00  1.66           H  
ATOM   1267 2HA  GLY A  87      65.932  28.647 -22.451  1.00  1.66           H  
ATOM   1268  N   CYS A  88      67.184  26.416 -24.182  1.00  1.58           N  
ATOM   1269  CA  CYS A  88      67.874  25.143 -24.160  1.00  1.58           C  
ATOM   1270  C   CYS A  88      69.234  25.249 -24.852  1.00  1.58           C  
ATOM   1271  O   CYS A  88      69.286  25.411 -26.070  1.00  1.58           O  
ATOM   1272  CB  CYS A  88      67.049  24.073 -24.826  1.00  1.58           C  
ATOM   1273  SG  CYS A  88      67.821  22.466 -24.822  1.00  1.58           S  
ATOM   1274  H   CYS A  88      66.527  26.614 -24.943  1.00  1.58           H  
ATOM   1275  HA  CYS A  88      67.972  24.862 -23.122  1.00  1.58           H  
ATOM   1276 1HB  CYS A  88      66.104  24.003 -24.303  1.00  1.58           H  
ATOM   1277 2HB  CYS A  88      66.835  24.352 -25.855  1.00  1.58           H  
ATOM   1278  HG  CYS A  88      66.785  21.841 -25.395  1.00  1.58           H  
ATOM   1279  N   PRO A  89      70.361  25.050 -24.147  1.00  1.61           N  
ATOM   1280  CA  PRO A  89      71.708  25.208 -24.665  1.00  1.61           C  
ATOM   1281  C   PRO A  89      72.024  24.192 -25.755  1.00  1.61           C  
ATOM   1282  O   PRO A  89      72.938  24.384 -26.556  1.00  1.61           O  
ATOM   1283  CB  PRO A  89      72.570  24.994 -23.415  1.00  1.61           C  
ATOM   1284  CG  PRO A  89      71.726  24.139 -22.499  1.00  1.61           C  
ATOM   1285  CD  PRO A  89      70.311  24.566 -22.751  1.00  1.61           C  
ATOM   1286  HA  PRO A  89      71.829  26.229 -25.051  1.00  1.61           H  
ATOM   1287 1HB  PRO A  89      73.518  24.509 -23.694  1.00  1.61           H  
ATOM   1288 2HB  PRO A  89      72.826  25.966 -22.966  1.00  1.61           H  
ATOM   1289 1HG  PRO A  89      71.893  23.075 -22.715  1.00  1.61           H  
ATOM   1290 2HG  PRO A  89      72.024  24.303 -21.452  1.00  1.61           H  
ATOM   1291 1HD  PRO A  89      69.674  23.676 -22.639  1.00  1.61           H  
ATOM   1292 2HD  PRO A  89      70.039  25.371 -22.077  1.00  1.61           H  
ATOM   1293  N   ARG A  90      71.248  23.110 -25.804  1.00  1.78           N  
ATOM   1294  CA  ARG A  90      71.474  22.065 -26.783  1.00  1.78           C  
ATOM   1295  C   ARG A  90      70.870  22.436 -28.125  1.00  1.78           C  
ATOM   1296  O   ARG A  90      71.291  21.929 -29.162  1.00  1.78           O  
ATOM   1297  CB  ARG A  90      70.881  20.760 -26.306  1.00  1.78           C  
ATOM   1298  CG  ARG A  90      71.482  20.250 -25.022  1.00  1.78           C  
ATOM   1299  CD  ARG A  90      72.879  19.764 -25.198  1.00  1.78           C  
ATOM   1300  NE  ARG A  90      73.382  19.135 -23.983  1.00  1.78           N  
ATOM   1301  CZ  ARG A  90      74.669  18.791 -23.758  1.00  1.78           C  
ATOM   1302  NH1 ARG A  90      75.589  19.026 -24.667  1.00  1.78           N  
ATOM   1303  NH2 ARG A  90      75.003  18.213 -22.616  1.00  1.78           N  
ATOM   1304  H   ARG A  90      70.499  22.995 -25.140  1.00  1.78           H  
ATOM   1305  HA  ARG A  90      72.547  21.932 -26.903  1.00  1.78           H  
ATOM   1306 1HB  ARG A  90      69.815  20.857 -26.173  1.00  1.78           H  
ATOM   1307 2HB  ARG A  90      71.039  19.991 -27.065  1.00  1.78           H  
ATOM   1308 1HG  ARG A  90      71.499  21.064 -24.300  1.00  1.78           H  
ATOM   1309 2HG  ARG A  90      70.879  19.455 -24.636  1.00  1.78           H  
ATOM   1310 1HD  ARG A  90      72.901  19.023 -25.998  1.00  1.78           H  
ATOM   1311 2HD  ARG A  90      73.532  20.600 -25.452  1.00  1.78           H  
ATOM   1312  HE  ARG A  90      72.708  18.921 -23.259  1.00  1.78           H  
ATOM   1313 1HH1 ARG A  90      75.332  19.463 -25.540  1.00  1.78           H  
ATOM   1314 2HH1 ARG A  90      76.549  18.765 -24.494  1.00  1.78           H  
ATOM   1315 1HH2 ARG A  90      74.292  18.029 -21.918  1.00  1.78           H  
ATOM   1316 2HH2 ARG A  90      75.963  17.953 -22.443  1.00  1.78           H  
ATOM   1317  N   ALA A  91      69.893  23.346 -28.135  1.00  2.10           N  
ATOM   1318  CA  ALA A  91      69.253  23.745 -29.385  1.00  2.10           C  
ATOM   1319  C   ALA A  91      70.297  24.367 -30.311  1.00  2.10           C  
ATOM   1320  O   ALA A  91      70.248  24.237 -31.530  1.00  2.10           O  
ATOM   1321  CB  ALA A  91      68.109  24.709 -29.123  1.00  2.10           C  
ATOM   1322  H   ALA A  91      69.601  23.805 -27.272  1.00  2.10           H  
ATOM   1323  HA  ALA A  91      68.857  22.850 -29.870  1.00  2.10           H  
ATOM   1324 1HB  ALA A  91      67.635  24.984 -30.063  1.00  2.10           H  
ATOM   1325 2HB  ALA A  91      67.373  24.235 -28.469  1.00  2.10           H  
ATOM   1326 3HB  ALA A  91      68.499  25.604 -28.635  1.00  2.10           H  
ATOM   1327  N   LYS A  92      71.299  24.998 -29.710  1.00  2.58           N  
ATOM   1328  CA  LYS A  92      72.340  25.700 -30.442  1.00  2.58           C  
ATOM   1329  C   LYS A  92      73.410  24.764 -31.003  1.00  2.58           C  
ATOM   1330  O   LYS A  92      74.366  25.218 -31.634  1.00  2.58           O  
ATOM   1331  CB  LYS A  92      73.001  26.737 -29.538  1.00  2.58           C  
ATOM   1332  CG  LYS A  92      72.091  27.895 -29.124  1.00  2.58           C  
ATOM   1333  CD  LYS A  92      72.846  28.916 -28.274  1.00  2.58           C  
ATOM   1334  CE  LYS A  92      71.956  30.083 -27.874  1.00  2.58           C  
ATOM   1335  NZ  LYS A  92      72.701  31.096 -27.071  1.00  2.58           N  
ATOM   1336  H   LYS A  92      71.315  25.024 -28.698  1.00  2.58           H  
ATOM   1337  HA  LYS A  92      71.876  26.213 -31.285  1.00  2.58           H  
ATOM   1338 1HB  LYS A  92      73.344  26.242 -28.623  1.00  2.58           H  
ATOM   1339 2HB  LYS A  92      73.877  27.149 -30.036  1.00  2.58           H  
ATOM   1340 1HG  LYS A  92      71.700  28.387 -30.014  1.00  2.58           H  
ATOM   1341 2HG  LYS A  92      71.253  27.501 -28.545  1.00  2.58           H  
ATOM   1342 1HD  LYS A  92      73.215  28.427 -27.369  1.00  2.58           H  
ATOM   1343 2HD  LYS A  92      73.699  29.298 -28.834  1.00  2.58           H  
ATOM   1344 1HE  LYS A  92      71.564  30.562 -28.769  1.00  2.58           H  
ATOM   1345 2HE  LYS A  92      71.123  29.705 -27.283  1.00  2.58           H  
ATOM   1346 1HZ  LYS A  92      72.079  31.852 -26.822  1.00  2.58           H  
ATOM   1347 2HZ  LYS A  92      73.066  30.670 -26.230  1.00  2.58           H  
ATOM   1348 3HZ  LYS A  92      73.467  31.457 -27.620  1.00  2.58           H  
ATOM   1349  N   LYS A  93      73.276  23.461 -30.757  1.00  3.22           N  
ATOM   1350  CA  LYS A  93      74.245  22.497 -31.245  1.00  3.22           C  
ATOM   1351  C   LYS A  93      73.862  21.906 -32.606  1.00  3.22           C  
ATOM   1352  O   LYS A  93      74.609  21.094 -33.158  1.00  3.22           O  
ATOM   1353  CB  LYS A  93      74.434  21.382 -30.220  1.00  3.22           C  
ATOM   1354  CG  LYS A  93      74.920  21.880 -28.860  1.00  3.22           C  
ATOM   1355  CD  LYS A  93      76.304  22.507 -28.942  1.00  3.22           C  
ATOM   1356  CE  LYS A  93      76.797  22.928 -27.562  1.00  3.22           C  
ATOM   1357  NZ  LYS A  93      78.137  23.579 -27.626  1.00  3.22           N  
ATOM   1358  H   LYS A  93      72.478  23.109 -30.230  1.00  3.22           H  
ATOM   1359  HA  LYS A  93      75.200  23.008 -31.368  1.00  3.22           H  
ATOM   1360 1HB  LYS A  93      73.483  20.867 -30.071  1.00  3.22           H  
ATOM   1361 2HB  LYS A  93      75.150  20.654 -30.598  1.00  3.22           H  
ATOM   1362 1HG  LYS A  93      74.223  22.639 -28.494  1.00  3.22           H  
ATOM   1363 2HG  LYS A  93      74.935  21.055 -28.150  1.00  3.22           H  
ATOM   1364 1HD  LYS A  93      77.009  21.796 -29.376  1.00  3.22           H  
ATOM   1365 2HD  LYS A  93      76.259  23.389 -29.585  1.00  3.22           H  
ATOM   1366 1HE  LYS A  93      76.080  23.629 -27.130  1.00  3.22           H  
ATOM   1367 2HE  LYS A  93      76.860  22.049 -26.921  1.00  3.22           H  
ATOM   1368 1HZ  LYS A  93      78.428  23.846 -26.696  1.00  3.22           H  
ATOM   1369 2HZ  LYS A  93      78.808  22.933 -28.017  1.00  3.22           H  
ATOM   1370 3HZ  LYS A  93      78.079  24.401 -28.211  1.00  3.22           H  
ATOM   1371  N   SER A  94      72.715  22.306 -33.164  1.00  3.98           N  
ATOM   1372  CA  SER A  94      72.303  21.752 -34.457  1.00  3.98           C  
ATOM   1373  C   SER A  94      71.393  22.707 -35.215  1.00  3.98           C  
ATOM   1374  O   SER A  94      70.992  23.745 -34.700  1.00  3.98           O  
ATOM   1375  CB  SER A  94      71.600  20.416 -34.277  1.00  3.98           C  
ATOM   1376  OG  SER A  94      70.351  20.574 -33.666  1.00  3.98           O  
ATOM   1377  H   SER A  94      72.107  22.977 -32.683  1.00  3.98           H  
ATOM   1378  HA  SER A  94      73.197  21.591 -35.060  1.00  3.98           H  
ATOM   1379 1HB  SER A  94      71.473  19.939 -35.246  1.00  3.98           H  
ATOM   1380 2HB  SER A  94      72.222  19.761 -33.671  1.00  3.98           H  
ATOM   1381  HG  SER A  94      69.826  21.127 -34.278  1.00  3.98           H  
ATOM   1382  N   GLY A  95      71.082  22.393 -36.465  1.00  4.77           N  
ATOM   1383  CA  GLY A  95      70.140  23.255 -37.161  1.00  4.77           C  
ATOM   1384  C   GLY A  95      68.797  23.138 -36.452  1.00  4.77           C  
ATOM   1385  O   GLY A  95      68.453  22.059 -35.961  1.00  4.77           O  
ATOM   1386  H   GLY A  95      71.451  21.561 -36.903  1.00  4.77           H  
ATOM   1387 1HA  GLY A  95      70.490  24.287 -37.142  1.00  4.77           H  
ATOM   1388 2HA  GLY A  95      70.047  22.948 -38.203  1.00  4.77           H  
ATOM   1389  N   VAL A  96      68.034  24.227 -36.426  1.00  5.52           N  
ATOM   1390  CA  VAL A  96      66.720  24.231 -35.792  1.00  5.52           C  
ATOM   1391  C   VAL A  96      65.635  24.640 -36.785  1.00  5.52           C  
ATOM   1392  O   VAL A  96      65.756  25.657 -37.465  1.00  5.52           O  
ATOM   1393  CB  VAL A  96      66.720  25.159 -34.556  1.00  5.52           C  
ATOM   1394  CG1 VAL A  96      65.369  25.206 -33.983  1.00  5.52           C  
ATOM   1395  CG2 VAL A  96      67.700  24.632 -33.494  1.00  5.52           C  
ATOM   1396  H   VAL A  96      68.379  25.076 -36.847  1.00  5.52           H  
ATOM   1397  HA  VAL A  96      66.502  23.220 -35.446  1.00  5.52           H  
ATOM   1398  HB  VAL A  96      67.001  26.166 -34.857  1.00  5.52           H  
ATOM   1399 1HG1 VAL A  96      65.361  25.869 -33.117  1.00  5.52           H  
ATOM   1400 2HG1 VAL A  96      64.719  25.575 -34.723  1.00  5.52           H  
ATOM   1401 3HG1 VAL A  96      65.068  24.206 -33.690  1.00  5.52           H  
ATOM   1402 1HG2 VAL A  96      67.688  25.289 -32.625  1.00  5.52           H  
ATOM   1403 2HG2 VAL A  96      67.411  23.627 -33.189  1.00  5.52           H  
ATOM   1404 3HG2 VAL A  96      68.712  24.603 -33.896  1.00  5.52           H  
ATOM   1405  N   LYS A  97      64.579  23.829 -36.865  1.00  6.17           N  
ATOM   1406  CA  LYS A  97      63.469  24.050 -37.798  1.00  6.17           C  
ATOM   1407  C   LYS A  97      62.192  24.612 -37.164  1.00  6.17           C  
ATOM   1408  O   LYS A  97      61.158  24.670 -37.830  1.00  6.17           O  
ATOM   1409  CB  LYS A  97      63.133  22.739 -38.506  1.00  6.17           C  
ATOM   1410  CG  LYS A  97      64.253  22.196 -39.392  1.00  6.17           C  
ATOM   1411  CD  LYS A  97      63.832  20.902 -40.088  1.00  6.17           C  
ATOM   1412  CE  LYS A  97      64.945  20.353 -40.975  1.00  6.17           C  
ATOM   1413  NZ  LYS A  97      64.552  19.070 -41.628  1.00  6.17           N  
ATOM   1414  H   LYS A  97      64.554  23.012 -36.271  1.00  6.17           H  
ATOM   1415  HA  LYS A  97      63.800  24.768 -38.548  1.00  6.17           H  
ATOM   1416 1HB  LYS A  97      62.886  21.978 -37.766  1.00  6.17           H  
ATOM   1417 2HB  LYS A  97      62.252  22.884 -39.130  1.00  6.17           H  
ATOM   1418 1HG  LYS A  97      64.513  22.940 -40.146  1.00  6.17           H  
ATOM   1419 2HG  LYS A  97      65.135  22.000 -38.783  1.00  6.17           H  
ATOM   1420 1HD  LYS A  97      63.575  20.154 -39.337  1.00  6.17           H  
ATOM   1421 2HD  LYS A  97      62.952  21.091 -40.702  1.00  6.17           H  
ATOM   1422 1HE  LYS A  97      65.181  21.084 -41.747  1.00  6.17           H  
ATOM   1423 2HE  LYS A  97      65.834  20.181 -40.367  1.00  6.17           H  
ATOM   1424 1HZ  LYS A  97      65.312  18.737 -42.204  1.00  6.17           H  
ATOM   1425 2HZ  LYS A  97      64.341  18.382 -40.918  1.00  6.17           H  
ATOM   1426 3HZ  LYS A  97      63.735  19.220 -42.203  1.00  6.17           H  
ATOM   1427  N   VAL A  98      62.286  25.045 -35.903  1.00  6.74           N  
ATOM   1428  CA  VAL A  98      61.160  25.579 -35.122  1.00  6.74           C  
ATOM   1429  C   VAL A  98      59.784  25.089 -35.605  1.00  6.74           C  
ATOM   1430  O   VAL A  98      59.536  23.881 -35.636  1.00  6.74           O  
ATOM   1431  CB  VAL A  98      61.230  27.141 -35.063  1.00  6.74           C  
ATOM   1432  CG1 VAL A  98      62.464  27.575 -34.311  1.00  6.74           C  
ATOM   1433  CG2 VAL A  98      61.334  27.774 -36.496  1.00  6.74           C  
ATOM   1434  H   VAL A  98      63.187  24.979 -35.461  1.00  6.74           H  
ATOM   1435  HA  VAL A  98      61.286  25.230 -34.096  1.00  6.74           H  
ATOM   1436  HB  VAL A  98      60.356  27.515 -34.528  1.00  6.74           H  
ATOM   1437 1HG1 VAL A  98      62.492  28.663 -34.257  1.00  6.74           H  
ATOM   1438 2HG1 VAL A  98      62.445  27.162 -33.301  1.00  6.74           H  
ATOM   1439 3HG1 VAL A  98      63.332  27.229 -34.835  1.00  6.74           H  
ATOM   1440 1HG2 VAL A  98      61.393  28.857 -36.401  1.00  6.74           H  
ATOM   1441 2HG2 VAL A  98      62.236  27.415 -36.984  1.00  6.74           H  
ATOM   1442 3HG2 VAL A  98      60.485  27.532 -37.125  1.00  6.74           H  
ATOM   1443  N   ALA A  99      58.873  26.008 -35.903  1.00  7.23           N  
ATOM   1444  CA  ALA A  99      57.558  25.640 -36.390  1.00  7.23           C  
ATOM   1445  C   ALA A  99      56.946  26.801 -37.168  1.00  7.23           C  
ATOM   1446  O   ALA A  99      57.301  27.954 -36.916  1.00  7.23           O  
ATOM   1447  CB  ALA A  99      56.651  25.272 -35.223  1.00  7.23           C  
ATOM   1448  H   ALA A  99      59.114  26.983 -35.834  1.00  7.23           H  
ATOM   1449  HA  ALA A  99      57.687  24.787 -37.052  1.00  7.23           H  
ATOM   1450 1HB  ALA A  99      55.665  24.986 -35.577  1.00  7.23           H  
ATOM   1451 2HB  ALA A  99      57.088  24.441 -34.671  1.00  7.23           H  
ATOM   1452 3HB  ALA A  99      56.552  26.134 -34.566  1.00  7.23           H  
ATOM   1453  N   PRO A 100      56.047  26.540 -38.131  1.00  7.66           N  
ATOM   1454  CA  PRO A 100      55.256  27.539 -38.820  1.00  7.66           C  
ATOM   1455  C   PRO A 100      54.246  28.120 -37.849  1.00  7.66           C  
ATOM   1456  O   PRO A 100      53.808  27.428 -36.927  1.00  7.66           O  
ATOM   1457  CB  PRO A 100      54.602  26.742 -39.951  1.00  7.66           C  
ATOM   1458  CG  PRO A 100      54.561  25.311 -39.443  1.00  7.66           C  
ATOM   1459  CD  PRO A 100      55.816  25.155 -38.604  1.00  7.66           C  
ATOM   1460  HA  PRO A 100      55.913  28.327 -39.219  1.00  7.66           H  
ATOM   1461 1HB  PRO A 100      53.600  27.158 -40.166  1.00  7.66           H  
ATOM   1462 2HB  PRO A 100      55.183  26.861 -40.879  1.00  7.66           H  
ATOM   1463 1HG  PRO A 100      53.643  25.152 -38.861  1.00  7.66           H  
ATOM   1464 2HG  PRO A 100      54.523  24.611 -40.293  1.00  7.66           H  
ATOM   1465 1HD  PRO A 100      55.594  24.466 -37.789  1.00  7.66           H  
ATOM   1466 2HD  PRO A 100      56.662  24.815 -39.225  1.00  7.66           H  
ATOM   1467  N   THR A 101      53.870  29.371 -38.067  1.00  8.06           N  
ATOM   1468  CA  THR A 101      52.877  30.033 -37.232  1.00  8.06           C  
ATOM   1469  C   THR A 101      51.750  30.573 -38.119  1.00  8.06           C  
ATOM   1470  O   THR A 101      50.685  29.966 -38.241  1.00  8.06           O  
ATOM   1471  CB  THR A 101      53.528  31.167 -36.392  1.00  8.06           C  
ATOM   1472  OG1 THR A 101      54.194  32.094 -37.257  1.00  8.06           O  
ATOM   1473  CG2 THR A 101      54.555  30.576 -35.421  1.00  8.06           C  
ATOM   1474  H   THR A 101      54.271  29.871 -38.852  1.00  8.06           H  
ATOM   1475  HA  THR A 101      52.445  29.305 -36.546  1.00  8.06           H  
ATOM   1476  HB  THR A 101      52.754  31.692 -35.831  1.00  8.06           H  
ATOM   1477  HG1 THR A 101      54.611  32.786 -36.727  1.00  8.06           H  
ATOM   1478 1HG2 THR A 101      55.003  31.376 -34.836  1.00  8.06           H  
ATOM   1479 2HG2 THR A 101      54.059  29.870 -34.753  1.00  8.06           H  
ATOM   1480 3HG2 THR A 101      55.338  30.056 -35.975  1.00  8.06           H  
ATOM   1481  N   LYS A 102      52.008  31.721 -38.730  1.00  8.40           N  
ATOM   1482  CA  LYS A 102      51.076  32.384 -39.630  1.00  8.40           C  
ATOM   1483  C   LYS A 102      51.834  33.127 -40.719  1.00  8.40           C  
ATOM   1484  O   LYS A 102      53.022  33.416 -40.569  1.00  8.40           O  
ATOM   1485  CB  LYS A 102      50.159  33.341 -38.857  1.00  8.40           C  
ATOM   1486  CG  LYS A 102      50.864  34.540 -38.210  1.00  8.40           C  
ATOM   1487  CD  LYS A 102      49.885  35.358 -37.348  1.00  8.40           C  
ATOM   1488  CE  LYS A 102      48.916  36.188 -38.202  1.00  8.40           C  
ATOM   1489  NZ  LYS A 102      49.606  37.293 -38.936  1.00  8.40           N  
ATOM   1490  H   LYS A 102      52.908  32.137 -38.537  1.00  8.40           H  
ATOM   1491  HA  LYS A 102      50.458  31.625 -40.113  1.00  8.40           H  
ATOM   1492 1HB  LYS A 102      49.406  33.743 -39.536  1.00  8.40           H  
ATOM   1493 2HB  LYS A 102      49.636  32.792 -38.075  1.00  8.40           H  
ATOM   1494 1HG  LYS A 102      51.693  34.192 -37.592  1.00  8.40           H  
ATOM   1495 2HG  LYS A 102      51.263  35.187 -38.999  1.00  8.40           H  
ATOM   1496 1HD  LYS A 102      49.308  34.683 -36.713  1.00  8.40           H  
ATOM   1497 2HD  LYS A 102      50.448  36.035 -36.708  1.00  8.40           H  
ATOM   1498 1HE  LYS A 102      48.444  35.530 -38.932  1.00  8.40           H  
ATOM   1499 2HE  LYS A 102      48.147  36.616 -37.561  1.00  8.40           H  
ATOM   1500 1HZ  LYS A 102      48.951  37.802 -39.504  1.00  8.40           H  
ATOM   1501 2HZ  LYS A 102      50.045  37.923 -38.295  1.00  8.40           H  
ATOM   1502 3HZ  LYS A 102      50.327  36.912 -39.566  1.00  8.40           H  
ATOM   1503  N   ASP A 103      51.146  33.449 -41.811  1.00  8.66           N  
ATOM   1504  CA  ASP A 103      51.746  34.200 -42.914  1.00  8.66           C  
ATOM   1505  C   ASP A 103      53.037  33.566 -43.465  1.00  8.66           C  
ATOM   1506  O   ASP A 103      53.994  34.264 -43.800  1.00  8.66           O  
ATOM   1507  CB  ASP A 103      52.018  35.643 -42.471  1.00  8.66           C  
ATOM   1508  CG  ASP A 103      50.734  36.405 -42.119  1.00  8.66           C  
ATOM   1509  OD1 ASP A 103      49.747  36.215 -42.786  1.00  8.66           O  
ATOM   1510  OD2 ASP A 103      50.734  37.135 -41.137  1.00  8.66           O  
ATOM   1511  H   ASP A 103      50.177  33.170 -41.876  1.00  8.66           H  
ATOM   1512  HA  ASP A 103      51.023  34.235 -43.729  1.00  8.66           H  
ATOM   1513 1HB  ASP A 103      52.691  35.657 -41.613  1.00  8.66           H  
ATOM   1514 2HB  ASP A 103      52.523  36.174 -43.282  1.00  8.66           H  
ATOM   1515  N   ASP A 104      53.012  32.236 -43.659  1.00  8.86           N  
ATOM   1516  CA  ASP A 104      54.147  31.467 -44.205  1.00  8.86           C  
ATOM   1517  C   ASP A 104      54.543  31.940 -45.604  1.00  8.86           C  
ATOM   1518  O   ASP A 104      55.666  31.726 -46.057  1.00  8.86           O  
ATOM   1519  CB  ASP A 104      53.823  29.969 -44.245  1.00  8.86           C  
ATOM   1520  CG  ASP A 104      53.823  29.268 -42.870  1.00  8.86           C  
ATOM   1521  OD1 ASP A 104      54.292  29.834 -41.906  1.00  8.86           O  
ATOM   1522  OD2 ASP A 104      53.348  28.159 -42.809  1.00  8.86           O  
ATOM   1523  H   ASP A 104      52.184  31.735 -43.380  1.00  8.86           H  
ATOM   1524  HA  ASP A 104      55.003  31.612 -43.544  1.00  8.86           H  
ATOM   1525 1HB  ASP A 104      52.843  29.831 -44.699  1.00  8.86           H  
ATOM   1526 2HB  ASP A 104      54.537  29.470 -44.884  1.00  8.86           H  
ATOM   1527  N   LYS A 105      53.619  32.616 -46.280  1.00  9.03           N  
ATOM   1528  CA  LYS A 105      53.816  33.189 -47.606  1.00  9.03           C  
ATOM   1529  C   LYS A 105      54.970  34.204 -47.623  1.00  9.03           C  
ATOM   1530  O   LYS A 105      55.504  34.525 -48.682  1.00  9.03           O  
ATOM   1531  CB  LYS A 105      52.522  33.861 -48.071  1.00  9.03           C  
ATOM   1532  CG  LYS A 105      52.150  35.142 -47.292  1.00  9.03           C  
ATOM   1533  CD  LYS A 105      50.806  35.706 -47.756  1.00  9.03           C  
ATOM   1534  CE  LYS A 105      50.382  36.945 -46.946  1.00  9.03           C  
ATOM   1535  NZ  LYS A 105      51.219  38.154 -47.247  1.00  9.03           N  
ATOM   1536  H   LYS A 105      52.726  32.749 -45.836  1.00  9.03           H  
ATOM   1537  HA  LYS A 105      54.068  32.383 -48.298  1.00  9.03           H  
ATOM   1538 1HB  LYS A 105      52.611  34.129 -49.125  1.00  9.03           H  
ATOM   1539 2HB  LYS A 105      51.693  33.160 -47.978  1.00  9.03           H  
ATOM   1540 1HG  LYS A 105      52.105  34.929 -46.223  1.00  9.03           H  
ATOM   1541 2HG  LYS A 105      52.919  35.903 -47.456  1.00  9.03           H  
ATOM   1542 1HD  LYS A 105      50.877  35.982 -48.809  1.00  9.03           H  
ATOM   1543 2HD  LYS A 105      50.038  34.940 -47.651  1.00  9.03           H  
ATOM   1544 1HE  LYS A 105      49.344  37.172 -47.173  1.00  9.03           H  
ATOM   1545 2HE  LYS A 105      50.469  36.715 -45.878  1.00  9.03           H  
ATOM   1546 1HZ  LYS A 105      50.896  38.928 -46.693  1.00  9.03           H  
ATOM   1547 2HZ  LYS A 105      52.213  38.006 -47.033  1.00  9.03           H  
ATOM   1548 3HZ  LYS A 105      51.140  38.388 -48.220  1.00  9.03           H  
ATOM   1549  N   GLU A 106      55.356  34.709 -46.446  1.00  9.20           N  
ATOM   1550  CA  GLU A 106      56.436  35.675 -46.339  1.00  9.20           C  
ATOM   1551  C   GLU A 106      57.805  34.990 -46.233  1.00  9.20           C  
ATOM   1552  O   GLU A 106      58.829  35.669 -46.141  1.00  9.20           O  
ATOM   1553  CB  GLU A 106      56.222  36.569 -45.114  1.00  9.20           C  
ATOM   1554  CG  GLU A 106      54.940  37.429 -45.141  1.00  9.20           C  
ATOM   1555  CD  GLU A 106      54.926  38.465 -46.234  1.00  9.20           C  
ATOM   1556  OE1 GLU A 106      55.895  39.169 -46.367  1.00  9.20           O  
ATOM   1557  OE2 GLU A 106      53.927  38.573 -46.928  1.00  9.20           O  
ATOM   1558  H   GLU A 106      54.886  34.420 -45.588  1.00  9.20           H  
ATOM   1559  HA  GLU A 106      56.434  36.295 -47.235  1.00  9.20           H  
ATOM   1560 1HB  GLU A 106      56.175  35.943 -44.222  1.00  9.20           H  
ATOM   1561 2HB  GLU A 106      57.074  37.239 -44.999  1.00  9.20           H  
ATOM   1562 1HG  GLU A 106      54.084  36.768 -45.272  1.00  9.20           H  
ATOM   1563 2HG  GLU A 106      54.832  37.924 -44.176  1.00  9.20           H  
ATOM   1564  N   ASP A 107      57.829  33.650 -46.235  1.00  9.38           N  
ATOM   1565  CA  ASP A 107      59.076  32.901 -46.157  1.00  9.38           C  
ATOM   1566  C   ASP A 107      59.356  32.164 -47.478  1.00  9.38           C  
ATOM   1567  O   ASP A 107      58.919  31.022 -47.646  1.00  9.38           O  
ATOM   1568  CB  ASP A 107      59.029  31.885 -45.019  1.00  9.38           C  
ATOM   1569  CG  ASP A 107      60.338  31.088 -44.863  1.00  9.38           C  
ATOM   1570  OD1 ASP A 107      61.154  31.059 -45.788  1.00  9.38           O  
ATOM   1571  OD2 ASP A 107      60.519  30.518 -43.809  1.00  9.38           O  
ATOM   1572  H   ASP A 107      56.956  33.127 -46.292  1.00  9.38           H  
ATOM   1573  HA  ASP A 107      59.862  33.600 -45.913  1.00  9.38           H  
ATOM   1574 1HB  ASP A 107      58.819  32.400 -44.081  1.00  9.38           H  
ATOM   1575 2HB  ASP A 107      58.210  31.187 -45.193  1.00  9.38           H  
ATOM   1576  N   PRO A 108      60.204  32.723 -48.368  1.00  9.59           N  
ATOM   1577  CA  PRO A 108      60.454  32.270 -49.722  1.00  9.59           C  
ATOM   1578  C   PRO A 108      61.156  30.923 -49.767  1.00  9.59           C  
ATOM   1579  O   PRO A 108      61.204  30.283 -50.816  1.00  9.59           O  
ATOM   1580  CB  PRO A 108      61.332  33.384 -50.301  1.00  9.59           C  
ATOM   1581  CG  PRO A 108      62.031  33.982 -49.114  1.00  9.59           C  
ATOM   1582  CD  PRO A 108      61.044  33.877 -47.972  1.00  9.59           C  
ATOM   1583  HA  PRO A 108      59.498  32.219 -50.257  1.00  9.59           H  
ATOM   1584 1HB  PRO A 108      62.032  32.963 -51.037  1.00  9.59           H  
ATOM   1585 2HB  PRO A 108      60.704  34.112 -50.835  1.00  9.59           H  
ATOM   1586 1HG  PRO A 108      62.963  33.425 -48.913  1.00  9.59           H  
ATOM   1587 2HG  PRO A 108      62.320  35.022 -49.328  1.00  9.59           H  
ATOM   1588 1HD  PRO A 108      61.628  33.646 -47.063  1.00  9.59           H  
ATOM   1589 2HD  PRO A 108      60.446  34.794 -47.882  1.00  9.59           H  
ATOM   1590  N   GLU A 109      61.704  30.451 -48.645  1.00  9.81           N  
ATOM   1591  CA  GLU A 109      62.405  29.172 -48.686  1.00  9.81           C  
ATOM   1592  C   GLU A 109      61.404  28.072 -49.010  1.00  9.81           C  
ATOM   1593  O   GLU A 109      61.721  27.078 -49.668  1.00  9.81           O  
ATOM   1594  CB  GLU A 109      63.104  28.871 -47.357  1.00  9.81           C  
ATOM   1595  CG  GLU A 109      64.284  29.802 -47.004  1.00  9.81           C  
ATOM   1596  CD  GLU A 109      65.458  29.729 -47.949  1.00  9.81           C  
ATOM   1597  OE1 GLU A 109      65.940  28.635 -48.222  1.00  9.81           O  
ATOM   1598  OE2 GLU A 109      65.882  30.762 -48.406  1.00  9.81           O  
ATOM   1599  H   GLU A 109      61.613  30.931 -47.737  1.00  9.81           H  
ATOM   1600  HA  GLU A 109      63.150  29.207 -49.477  1.00  9.81           H  
ATOM   1601 1HB  GLU A 109      62.373  28.936 -46.547  1.00  9.81           H  
ATOM   1602 2HB  GLU A 109      63.478  27.849 -47.372  1.00  9.81           H  
ATOM   1603 1HG  GLU A 109      63.904  30.826 -46.999  1.00  9.81           H  
ATOM   1604 2HG  GLU A 109      64.623  29.569 -45.996  1.00  9.81           H  
ATOM   1605  N   LEU A 110      60.159  28.289 -48.597  1.00 10.04           N  
ATOM   1606  CA  LEU A 110      59.097  27.314 -48.738  1.00 10.04           C  
ATOM   1607  C   LEU A 110      58.587  27.243 -50.170  1.00 10.04           C  
ATOM   1608  O   LEU A 110      57.758  26.396 -50.499  1.00 10.04           O  
ATOM   1609  CB  LEU A 110      57.936  27.728 -47.834  1.00 10.04           C  
ATOM   1610  CG  LEU A 110      58.241  27.758 -46.332  1.00 10.04           C  
ATOM   1611  CD1 LEU A 110      57.041  28.325 -45.594  1.00 10.04           C  
ATOM   1612  CD2 LEU A 110      58.580  26.361 -45.850  1.00 10.04           C  
ATOM   1613  H   LEU A 110      59.935  29.175 -48.133  1.00 10.04           H  
ATOM   1614  HA  LEU A 110      59.474  26.336 -48.444  1.00 10.04           H  
ATOM   1615 1HB  LEU A 110      57.623  28.734 -48.126  1.00 10.04           H  
ATOM   1616 2HB  LEU A 110      57.103  27.047 -47.998  1.00 10.04           H  
ATOM   1617  HG  LEU A 110      59.092  28.428 -46.148  1.00 10.04           H  
ATOM   1618 1HD1 LEU A 110      57.253  28.373 -44.525  1.00 10.04           H  
ATOM   1619 2HD1 LEU A 110      56.835  29.333 -45.967  1.00 10.04           H  
ATOM   1620 3HD1 LEU A 110      56.172  27.692 -45.762  1.00 10.04           H  
ATOM   1621 1HD2 LEU A 110      58.802  26.391 -44.781  1.00 10.04           H  
ATOM   1622 2HD2 LEU A 110      57.733  25.699 -46.027  1.00 10.04           H  
ATOM   1623 3HD2 LEU A 110      59.451  25.993 -46.392  1.00 10.04           H  
ATOM   1624  N   MET A 111      59.036  28.175 -51.009  1.00 10.29           N  
ATOM   1625  CA  MET A 111      58.601  28.249 -52.384  1.00 10.29           C  
ATOM   1626  C   MET A 111      59.584  27.576 -53.333  1.00 10.29           C  
ATOM   1627  O   MET A 111      59.324  27.506 -54.536  1.00 10.29           O  
ATOM   1628  CB  MET A 111      58.444  29.713 -52.757  1.00 10.29           C  
ATOM   1629  CG  MET A 111      57.415  30.433 -51.915  1.00 10.29           C  
ATOM   1630  SD  MET A 111      57.258  32.158 -52.337  1.00 10.29           S  
ATOM   1631  CE  MET A 111      56.268  32.705 -50.962  1.00 10.29           C  
ATOM   1632  H   MET A 111      59.736  28.850 -50.709  1.00 10.29           H  
ATOM   1633  HA  MET A 111      57.643  27.740 -52.476  1.00 10.29           H  
ATOM   1634 1HB  MET A 111      59.400  30.222 -52.639  1.00 10.29           H  
ATOM   1635 2HB  MET A 111      58.151  29.796 -53.804  1.00 10.29           H  
ATOM   1636 1HG  MET A 111      56.445  29.954 -52.035  1.00 10.29           H  
ATOM   1637 2HG  MET A 111      57.703  30.364 -50.862  1.00 10.29           H  
ATOM   1638 1HE  MET A 111      56.068  33.771 -51.059  1.00 10.29           H  
ATOM   1639 2HE  MET A 111      55.323  32.161 -50.946  1.00 10.29           H  
ATOM   1640 3HE  MET A 111      56.806  32.524 -50.026  1.00 10.29           H  
ATOM   1641  N   LYS A 112      60.725  27.102 -52.823  1.00 10.54           N  
ATOM   1642  CA  LYS A 112      61.728  26.543 -53.727  1.00 10.54           C  
ATOM   1643  C   LYS A 112      61.241  25.336 -54.521  1.00 10.54           C  
ATOM   1644  O   LYS A 112      60.720  24.364 -53.978  1.00 10.54           O  
ATOM   1645  CB  LYS A 112      62.992  26.198 -52.951  1.00 10.54           C  
ATOM   1646  CG  LYS A 112      63.767  27.425 -52.477  1.00 10.54           C  
ATOM   1647  CD  LYS A 112      65.000  27.048 -51.675  1.00 10.54           C  
ATOM   1648  CE  LYS A 112      65.798  28.283 -51.289  1.00 10.54           C  
ATOM   1649  NZ  LYS A 112      66.939  27.952 -50.394  1.00 10.54           N  
ATOM   1650  H   LYS A 112      60.915  27.138 -51.818  1.00 10.54           H  
ATOM   1651  HA  LYS A 112      61.993  27.317 -54.442  1.00 10.54           H  
ATOM   1652 1HB  LYS A 112      62.726  25.616 -52.066  1.00 10.54           H  
ATOM   1653 2HB  LYS A 112      63.650  25.585 -53.569  1.00 10.54           H  
ATOM   1654 1HG  LYS A 112      64.070  28.018 -53.339  1.00 10.54           H  
ATOM   1655 2HG  LYS A 112      63.114  28.041 -51.850  1.00 10.54           H  
ATOM   1656 1HD  LYS A 112      64.685  26.543 -50.758  1.00 10.54           H  
ATOM   1657 2HD  LYS A 112      65.630  26.373 -52.251  1.00 10.54           H  
ATOM   1658 1HE  LYS A 112      66.185  28.749 -52.193  1.00 10.54           H  
ATOM   1659 2HE  LYS A 112      65.145  28.988 -50.784  1.00 10.54           H  
ATOM   1660 1HZ  LYS A 112      67.435  28.800 -50.155  1.00 10.54           H  
ATOM   1661 2HZ  LYS A 112      66.570  27.536 -49.525  1.00 10.54           H  
ATOM   1662 3HZ  LYS A 112      67.563  27.309 -50.839  1.00 10.54           H  
ATOM   1663  N   CYS A 113      61.446  25.419 -55.829  1.00 10.81           N  
ATOM   1664  CA  CYS A 113      61.077  24.367 -56.766  1.00 10.81           C  
ATOM   1665  C   CYS A 113      62.209  23.336 -56.837  1.00 10.81           C  
ATOM   1666  O   CYS A 113      63.372  23.720 -56.934  1.00 10.81           O  
ATOM   1667  CB  CYS A 113      60.798  24.961 -58.146  1.00 10.81           C  
ATOM   1668  SG  CYS A 113      60.185  23.777 -59.347  1.00 10.81           S  
ATOM   1669  H   CYS A 113      61.875  26.255 -56.184  1.00 10.81           H  
ATOM   1670  HA  CYS A 113      60.168  23.902 -56.407  1.00 10.81           H  
ATOM   1671 1HB  CYS A 113      60.060  25.755 -58.059  1.00 10.81           H  
ATOM   1672 2HB  CYS A 113      61.710  25.405 -58.544  1.00 10.81           H  
ATOM   1673  N   PRO A 114      61.934  22.020 -56.742  1.00 11.07           N  
ATOM   1674  CA  PRO A 114      62.914  20.936 -56.713  1.00 11.07           C  
ATOM   1675  C   PRO A 114      63.819  20.715 -57.938  1.00 11.07           C  
ATOM   1676  O   PRO A 114      64.809  19.990 -57.813  1.00 11.07           O  
ATOM   1677  CB  PRO A 114      62.029  19.698 -56.497  1.00 11.07           C  
ATOM   1678  CG  PRO A 114      60.671  20.088 -56.987  1.00 11.07           C  
ATOM   1679  CD  PRO A 114      60.533  21.533 -56.615  1.00 11.07           C  
ATOM   1680  HA  PRO A 114      63.545  21.085 -55.825  1.00 11.07           H  
ATOM   1681 1HB  PRO A 114      62.450  18.847 -57.053  1.00 11.07           H  
ATOM   1682 2HB  PRO A 114      62.031  19.418 -55.435  1.00 11.07           H  
ATOM   1683 1HG  PRO A 114      60.605  19.929 -58.076  1.00 11.07           H  
ATOM   1684 2HG  PRO A 114      59.900  19.453 -56.526  1.00 11.07           H  
ATOM   1685 1HD  PRO A 114      59.847  21.972 -57.314  1.00 11.07           H  
ATOM   1686 2HD  PRO A 114      60.188  21.638 -55.573  1.00 11.07           H  
ATOM   1687  N   VAL A 115      63.507  21.273 -59.114  1.00 11.30           N  
ATOM   1688  CA  VAL A 115      64.371  20.980 -60.262  1.00 11.30           C  
ATOM   1689  C   VAL A 115      65.002  22.237 -60.906  1.00 11.30           C  
ATOM   1690  O   VAL A 115      64.378  23.293 -60.925  1.00 11.30           O  
ATOM   1691  CB  VAL A 115      63.552  20.245 -61.332  1.00 11.30           C  
ATOM   1692  CG1 VAL A 115      63.018  18.940 -60.772  1.00 11.30           C  
ATOM   1693  CG2 VAL A 115      62.449  21.143 -61.793  1.00 11.30           C  
ATOM   1694  H   VAL A 115      62.704  21.880 -59.210  1.00 11.30           H  
ATOM   1695  HA  VAL A 115      65.131  20.303 -59.911  1.00 11.30           H  
ATOM   1696  HB  VAL A 115      64.188  19.995 -62.172  1.00 11.30           H  
ATOM   1697 1HG1 VAL A 115      62.449  18.420 -61.543  1.00 11.30           H  
ATOM   1698 2HG1 VAL A 115      63.853  18.316 -60.452  1.00 11.30           H  
ATOM   1699 3HG1 VAL A 115      62.370  19.142 -59.924  1.00 11.30           H  
ATOM   1700 1HG2 VAL A 115      61.864  20.644 -62.562  1.00 11.30           H  
ATOM   1701 2HG2 VAL A 115      61.804  21.393 -60.947  1.00 11.30           H  
ATOM   1702 3HG2 VAL A 115      62.887  22.044 -62.202  1.00 11.30           H  
ATOM   1703  N   PRO A 116      66.198  22.129 -61.538  1.00 11.45           N  
ATOM   1704  CA  PRO A 116      66.931  23.198 -62.227  1.00 11.45           C  
ATOM   1705  C   PRO A 116      66.165  23.915 -63.340  1.00 11.45           C  
ATOM   1706  O   PRO A 116      66.494  25.047 -63.691  1.00 11.45           O  
ATOM   1707  CB  PRO A 116      68.114  22.441 -62.844  1.00 11.45           C  
ATOM   1708  CG  PRO A 116      68.325  21.250 -61.961  1.00 11.45           C  
ATOM   1709  CD  PRO A 116      66.951  20.839 -61.503  1.00 11.45           C  
ATOM   1710  HA  PRO A 116      67.281  23.924 -61.481  1.00 11.45           H  
ATOM   1711 1HB  PRO A 116      67.880  22.167 -63.884  1.00 11.45           H  
ATOM   1712 2HB  PRO A 116      68.994  23.099 -62.882  1.00 11.45           H  
ATOM   1713 1HG  PRO A 116      68.833  20.455 -62.527  1.00 11.45           H  
ATOM   1714 2HG  PRO A 116      68.991  21.514 -61.124  1.00 11.45           H  
ATOM   1715 1HD  PRO A 116      66.516  20.091 -62.178  1.00 11.45           H  
ATOM   1716 2HD  PRO A 116      67.097  20.466 -60.483  1.00 11.45           H  
ATOM   1717  N   GLY A 117      65.151  23.268 -63.902  1.00 11.51           N  
ATOM   1718  CA  GLY A 117      64.369  23.856 -64.985  1.00 11.51           C  
ATOM   1719  C   GLY A 117      63.171  24.661 -64.477  1.00 11.51           C  
ATOM   1720  O   GLY A 117      62.304  25.052 -65.260  1.00 11.51           O  
ATOM   1721  H   GLY A 117      64.907  22.345 -63.581  1.00 11.51           H  
ATOM   1722 1HA  GLY A 117      65.011  24.501 -65.585  1.00 11.51           H  
ATOM   1723 2HA  GLY A 117      64.017  23.062 -65.641  1.00 11.51           H  
ATOM   1724  N   CYS A 118      63.119  24.896 -63.170  1.00 11.47           N  
ATOM   1725  CA  CYS A 118      61.987  25.545 -62.532  1.00 11.47           C  
ATOM   1726  C   CYS A 118      62.343  26.562 -61.447  1.00 11.47           C  
ATOM   1727  O   CYS A 118      63.147  26.307 -60.553  1.00 11.47           O  
ATOM   1728  CB  CYS A 118      61.162  24.441 -61.938  1.00 11.47           C  
ATOM   1729  SG  CYS A 118      59.788  24.895 -60.993  1.00 11.47           S  
ATOM   1730  H   CYS A 118      63.863  24.546 -62.565  1.00 11.47           H  
ATOM   1731  HA  CYS A 118      61.409  26.053 -63.302  1.00 11.47           H  
ATOM   1732 1HB  CYS A 118      60.815  23.785 -62.735  1.00 11.47           H  
ATOM   1733 2HB  CYS A 118      61.819  23.864 -61.308  1.00 11.47           H  
ATOM   1734  N   VAL A 119      61.719  27.732 -61.532  1.00 11.37           N  
ATOM   1735  CA  VAL A 119      61.937  28.797 -60.565  1.00 11.37           C  
ATOM   1736  C   VAL A 119      60.985  28.700 -59.378  1.00 11.37           C  
ATOM   1737  O   VAL A 119      59.771  28.595 -59.550  1.00 11.37           O  
ATOM   1738  CB  VAL A 119      61.771  30.166 -61.250  1.00 11.37           C  
ATOM   1739  CG1 VAL A 119      61.916  31.290 -60.234  1.00 11.37           C  
ATOM   1740  CG2 VAL A 119      62.814  30.296 -62.348  1.00 11.37           C  
ATOM   1741  H   VAL A 119      61.068  27.878 -62.289  1.00 11.37           H  
ATOM   1742  HA  VAL A 119      62.960  28.721 -60.196  1.00 11.37           H  
ATOM   1743  HB  VAL A 119      60.773  30.235 -61.679  1.00 11.37           H  
ATOM   1744 1HG1 VAL A 119      61.789  32.250 -60.733  1.00 11.37           H  
ATOM   1745 2HG1 VAL A 119      61.155  31.186 -59.459  1.00 11.37           H  
ATOM   1746 3HG1 VAL A 119      62.904  31.245 -59.780  1.00 11.37           H  
ATOM   1747 1HG2 VAL A 119      62.700  31.258 -62.849  1.00 11.37           H  
ATOM   1748 2HG2 VAL A 119      63.811  30.230 -61.909  1.00 11.37           H  
ATOM   1749 3HG2 VAL A 119      62.684  29.492 -63.073  1.00 11.37           H  
ATOM   1750  N   GLY A 120      61.538  28.735 -58.170  1.00 11.25           N  
ATOM   1751  CA  GLY A 120      60.727  28.670 -56.961  1.00 11.25           C  
ATOM   1752  C   GLY A 120      59.571  29.654 -57.006  1.00 11.25           C  
ATOM   1753  O   GLY A 120      59.794  30.866 -56.991  1.00 11.25           O  
ATOM   1754  H   GLY A 120      62.543  28.815 -58.098  1.00 11.25           H  
ATOM   1755 1HA  GLY A 120      60.327  27.669 -56.846  1.00 11.25           H  
ATOM   1756 2HA  GLY A 120      61.345  28.876 -56.090  1.00 11.25           H  
TER    1757
ENDMDL

REMARK ID 643621 MODEL 2 line_14-15_sample38
PFRMAT TS
TARGET line_14-15_sample38
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   LEU A   1       1.574  -0.321   1.946  1.00 10.38           N  
ATOM      2  CA  LEU A   1       1.946  -0.128   0.550  1.00 10.38           C  
ATOM      3  C   LEU A   1       2.253   1.329   0.262  1.00 10.38           C  
ATOM      4  O   LEU A   1       1.690   2.232   0.885  1.00 10.38           O  
ATOM      5  CB  LEU A   1       0.817  -0.592  -0.378  1.00 10.38           C  
ATOM      6  CG  LEU A   1       0.421  -2.075  -0.276  1.00 10.38           C  
ATOM      7  CD1 LEU A   1      -0.770  -2.336  -1.188  1.00 10.38           C  
ATOM      8  CD2 LEU A   1       1.609  -2.945  -0.673  1.00 10.38           C  
ATOM      9 1H   LEU A   1       1.529  -1.309   2.150  1.00 10.38           H  
ATOM     10 2H   LEU A   1       2.267   0.115   2.539  1.00 10.38           H  
ATOM     11 3H   LEU A   1       0.673   0.101   2.116  1.00 10.38           H  
ATOM     12  HA  LEU A   1       2.840  -0.714   0.344  1.00 10.38           H  
ATOM     13 1HB  LEU A   1      -0.069   0.003  -0.166  1.00 10.38           H  
ATOM     14 2HB  LEU A   1       1.117  -0.393  -1.410  1.00 10.38           H  
ATOM     15  HG  LEU A   1       0.125  -2.307   0.747  1.00 10.38           H  
ATOM     16 1HD1 LEU A   1      -1.061  -3.384  -1.117  1.00 10.38           H  
ATOM     17 2HD1 LEU A   1      -1.606  -1.706  -0.884  1.00 10.38           H  
ATOM     18 3HD1 LEU A   1      -0.496  -2.105  -2.218  1.00 10.38           H  
ATOM     19 1HD2 LEU A   1       1.330  -3.997  -0.601  1.00 10.38           H  
ATOM     20 2HD2 LEU A   1       1.902  -2.716  -1.698  1.00 10.38           H  
ATOM     21 3HD2 LEU A   1       2.446  -2.745  -0.003  1.00 10.38           H  
ATOM     22  N   THR A   2       3.154   1.558  -0.681  1.00 10.30           N  
ATOM     23  CA  THR A   2       3.494   2.913  -1.088  1.00 10.30           C  
ATOM     24  C   THR A   2       2.504   3.412  -2.125  1.00 10.30           C  
ATOM     25  O   THR A   2       1.785   2.613  -2.727  1.00 10.30           O  
ATOM     26  CB  THR A   2       4.903   2.959  -1.680  1.00 10.30           C  
ATOM     27  OG1 THR A   2       4.934   2.136  -2.852  1.00 10.30           O  
ATOM     28  CG2 THR A   2       5.922   2.461  -0.686  1.00 10.30           C  
ATOM     29  H   THR A   2       3.602   0.782  -1.150  1.00 10.30           H  
ATOM     30  HA  THR A   2       3.447   3.570  -0.219  1.00 10.30           H  
ATOM     31  HB  THR A   2       5.140   3.985  -1.956  1.00 10.30           H  
ATOM     32  HG1 THR A   2       4.258   2.435  -3.468  1.00 10.30           H  
ATOM     33 1HG2 THR A   2       6.916   2.503  -1.136  1.00 10.30           H  
ATOM     34 2HG2 THR A   2       5.898   3.089   0.204  1.00 10.30           H  
ATOM     35 3HG2 THR A   2       5.691   1.434  -0.411  1.00 10.30           H  
ATOM     36  N   ASN A   3       2.501   4.721  -2.362  1.00 10.14           N  
ATOM     37  CA  ASN A   3       1.643   5.330  -3.371  1.00 10.14           C  
ATOM     38  C   ASN A   3       2.371   6.409  -4.164  1.00 10.14           C  
ATOM     39  O   ASN A   3       2.786   7.423  -3.602  1.00 10.14           O  
ATOM     40  CB  ASN A   3       0.390   5.921  -2.735  1.00 10.14           C  
ATOM     41  CG  ASN A   3      -0.569   4.881  -2.172  1.00 10.14           C  
ATOM     42  OD1 ASN A   3      -1.328   4.254  -2.922  1.00 10.14           O  
ATOM     43  ND2 ASN A   3      -0.547   4.697  -0.875  1.00 10.14           N  
ATOM     44  H   ASN A   3       3.116   5.315  -1.824  1.00 10.14           H  
ATOM     45  HA  ASN A   3       1.343   4.559  -4.082  1.00 10.14           H  
ATOM     46 1HB  ASN A   3       0.680   6.597  -1.931  1.00 10.14           H  
ATOM     47 2HB  ASN A   3      -0.140   6.514  -3.481  1.00 10.14           H  
ATOM     48 1HD2 ASN A   3      -1.156   4.023  -0.456  1.00 10.14           H  
ATOM     49 2HD2 ASN A   3       0.081   5.222  -0.303  1.00 10.14           H  
ATOM     50  N   PHE A   4       2.529   6.190  -5.463  1.00  9.88           N  
ATOM     51  CA  PHE A   4       3.196   7.166  -6.317  1.00  9.88           C  
ATOM     52  C   PHE A   4       2.246   7.655  -7.396  1.00  9.88           C  
ATOM     53  O   PHE A   4       1.767   6.871  -8.216  1.00  9.88           O  
ATOM     54  CB  PHE A   4       4.451   6.584  -6.966  1.00  9.88           C  
ATOM     55  CG  PHE A   4       5.527   6.205  -5.986  1.00  9.88           C  
ATOM     56  CD1 PHE A   4       5.533   4.963  -5.365  1.00  9.88           C  
ATOM     57  CD2 PHE A   4       6.537   7.103  -5.678  1.00  9.88           C  
ATOM     58  CE1 PHE A   4       6.533   4.633  -4.471  1.00  9.88           C  
ATOM     59  CE2 PHE A   4       7.531   6.772  -4.780  1.00  9.88           C  
ATOM     60  CZ  PHE A   4       7.527   5.534  -4.178  1.00  9.88           C  
ATOM     61  H   PHE A   4       2.173   5.336  -5.869  1.00  9.88           H  
ATOM     62  HA  PHE A   4       3.491   8.024  -5.712  1.00  9.88           H  
ATOM     63 1HB  PHE A   4       4.186   5.699  -7.543  1.00  9.88           H  
ATOM     64 2HB  PHE A   4       4.864   7.314  -7.662  1.00  9.88           H  
ATOM     65  HD1 PHE A   4       4.746   4.244  -5.595  1.00  9.88           H  
ATOM     66  HD2 PHE A   4       6.540   8.083  -6.156  1.00  9.88           H  
ATOM     67  HE1 PHE A   4       6.539   3.656  -3.998  1.00  9.88           H  
ATOM     68  HE2 PHE A   4       8.319   7.488  -4.548  1.00  9.88           H  
ATOM     69  HZ  PHE A   4       8.312   5.268  -3.471  1.00  9.88           H  
ATOM     70  N   LYS A   5       1.953   8.948  -7.383  1.00  9.53           N  
ATOM     71  CA  LYS A   5       1.031   9.507  -8.359  1.00  9.53           C  
ATOM     72  C   LYS A   5       1.757   9.921  -9.624  1.00  9.53           C  
ATOM     73  O   LYS A   5       2.712  10.699  -9.574  1.00  9.53           O  
ATOM     74  CB  LYS A   5       0.279  10.706  -7.783  1.00  9.53           C  
ATOM     75  CG  LYS A   5      -0.769  11.291  -8.730  1.00  9.53           C  
ATOM     76  CD  LYS A   5      -1.533  12.441  -8.088  1.00  9.53           C  
ATOM     77  CE  LYS A   5      -2.554  13.027  -9.053  1.00  9.53           C  
ATOM     78  NZ  LYS A   5      -3.314  14.151  -8.440  1.00  9.53           N  
ATOM     79  H   LYS A   5       2.370   9.547  -6.684  1.00  9.53           H  
ATOM     80  HA  LYS A   5       0.303   8.741  -8.631  1.00  9.53           H  
ATOM     81 1HB  LYS A   5      -0.223  10.414  -6.861  1.00  9.53           H  
ATOM     82 2HB  LYS A   5       0.987  11.497  -7.538  1.00  9.53           H  
ATOM     83 1HG  LYS A   5      -0.277  11.653  -9.638  1.00  9.53           H  
ATOM     84 2HG  LYS A   5      -1.473  10.510  -9.015  1.00  9.53           H  
ATOM     85 1HD  LYS A   5      -2.051  12.083  -7.197  1.00  9.53           H  
ATOM     86 2HD  LYS A   5      -0.834  13.223  -7.793  1.00  9.53           H  
ATOM     87 1HE  LYS A   5      -2.036  13.390  -9.942  1.00  9.53           H  
ATOM     88 2HE  LYS A   5      -3.254  12.246  -9.349  1.00  9.53           H  
ATOM     89 1HZ  LYS A   5      -3.980  14.513  -9.108  1.00  9.53           H  
ATOM     90 2HZ  LYS A   5      -3.805  13.819  -7.622  1.00  9.53           H  
ATOM     91 3HZ  LYS A   5      -2.674  14.885  -8.173  1.00  9.53           H  
ATOM     92  N   LEU A   6       1.311   9.392 -10.749  1.00  9.08           N  
ATOM     93  CA  LEU A   6       1.909   9.707 -12.032  1.00  9.08           C  
ATOM     94  C   LEU A   6       0.953  10.563 -12.840  1.00  9.08           C  
ATOM     95  O   LEU A   6      -0.263  10.460 -12.673  1.00  9.08           O  
ATOM     96  CB  LEU A   6       2.233   8.432 -12.799  1.00  9.08           C  
ATOM     97  CG  LEU A   6       3.134   7.435 -12.076  1.00  9.08           C  
ATOM     98  CD1 LEU A   6       3.302   6.205 -12.947  1.00  9.08           C  
ATOM     99  CD2 LEU A   6       4.469   8.084 -11.774  1.00  9.08           C  
ATOM    100  H   LEU A   6       0.533   8.748 -10.710  1.00  9.08           H  
ATOM    101  HA  LEU A   6       2.827  10.270 -11.869  1.00  9.08           H  
ATOM    102 1HB  LEU A   6       1.304   7.928 -13.056  1.00  9.08           H  
ATOM    103 2HB  LEU A   6       2.739   8.718 -13.711  1.00  9.08           H  
ATOM    104  HG  LEU A   6       2.664   7.125 -11.137  1.00  9.08           H  
ATOM    105 1HD1 LEU A   6       3.935   5.481 -12.434  1.00  9.08           H  
ATOM    106 2HD1 LEU A   6       2.325   5.761 -13.138  1.00  9.08           H  
ATOM    107 3HD1 LEU A   6       3.763   6.486 -13.890  1.00  9.08           H  
ATOM    108 1HD2 LEU A   6       5.109   7.371 -11.255  1.00  9.08           H  
ATOM    109 2HD2 LEU A   6       4.945   8.390 -12.706  1.00  9.08           H  
ATOM    110 3HD2 LEU A   6       4.315   8.960 -11.141  1.00  9.08           H  
ATOM    111  N   LYS A   7       1.493  11.393 -13.719  1.00  8.55           N  
ATOM    112  CA  LYS A   7       0.662  12.200 -14.599  1.00  8.55           C  
ATOM    113  C   LYS A   7       1.328  12.374 -15.948  1.00  8.55           C  
ATOM    114  O   LYS A   7       2.500  12.743 -16.032  1.00  8.55           O  
ATOM    115  CB  LYS A   7       0.377  13.565 -13.970  1.00  8.55           C  
ATOM    116  CG  LYS A   7      -0.567  14.461 -14.778  1.00  8.55           C  
ATOM    117  CD  LYS A   7      -0.888  15.748 -14.020  1.00  8.55           C  
ATOM    118  CE  LYS A   7      -1.829  16.643 -14.810  1.00  8.55           C  
ATOM    119  NZ  LYS A   7      -2.150  17.899 -14.074  1.00  8.55           N  
ATOM    120  H   LYS A   7       2.498  11.451 -13.798  1.00  8.55           H  
ATOM    121  HA  LYS A   7      -0.284  11.682 -14.761  1.00  8.55           H  
ATOM    122 1HB  LYS A   7      -0.065  13.422 -12.982  1.00  8.55           H  
ATOM    123 2HB  LYS A   7       1.314  14.106 -13.835  1.00  8.55           H  
ATOM    124 1HG  LYS A   7      -0.100  14.718 -15.733  1.00  8.55           H  
ATOM    125 2HG  LYS A   7      -1.492  13.924 -14.982  1.00  8.55           H  
ATOM    126 1HD  LYS A   7      -1.352  15.500 -13.064  1.00  8.55           H  
ATOM    127 2HD  LYS A   7       0.035  16.293 -13.825  1.00  8.55           H  
ATOM    128 1HE  LYS A   7      -1.362  16.898 -15.755  1.00  8.55           H  
ATOM    129 2HE  LYS A   7      -2.754  16.104 -15.007  1.00  8.55           H  
ATOM    130 1HZ  LYS A   7      -2.774  18.466 -14.630  1.00  8.55           H  
ATOM    131 2HZ  LYS A   7      -2.595  17.672 -13.195  1.00  8.55           H  
ATOM    132 3HZ  LYS A   7      -1.299  18.413 -13.896  1.00  8.55           H  
ATOM    133  N   PHE A   8       0.569  12.112 -17.002  1.00  7.98           N  
ATOM    134  CA  PHE A   8       1.072  12.239 -18.355  1.00  7.98           C  
ATOM    135  C   PHE A   8       0.128  13.142 -19.131  1.00  7.98           C  
ATOM    136  O   PHE A   8      -1.028  12.794 -19.352  1.00  7.98           O  
ATOM    137  CB  PHE A   8       1.146  10.859 -19.007  1.00  7.98           C  
ATOM    138  CG  PHE A   8       2.002   9.884 -18.225  1.00  7.98           C  
ATOM    139  CD1 PHE A   8       1.441   9.148 -17.181  1.00  7.98           C  
ATOM    140  CD2 PHE A   8       3.348   9.713 -18.499  1.00  7.98           C  
ATOM    141  CE1 PHE A   8       2.198   8.265 -16.447  1.00  7.98           C  
ATOM    142  CE2 PHE A   8       4.111   8.827 -17.756  1.00  7.98           C  
ATOM    143  CZ  PHE A   8       3.533   8.103 -16.729  1.00  7.98           C  
ATOM    144  H   PHE A   8      -0.386  11.813 -16.858  1.00  7.98           H  
ATOM    145  HA  PHE A   8       2.063  12.692 -18.336  1.00  7.98           H  
ATOM    146 1HB  PHE A   8       0.145  10.440 -19.100  1.00  7.98           H  
ATOM    147 2HB  PHE A   8       1.560  10.951 -20.010  1.00  7.98           H  
ATOM    148  HD1 PHE A   8       0.383   9.275 -16.950  1.00  7.98           H  
ATOM    149  HD2 PHE A   8       3.807  10.285 -19.306  1.00  7.98           H  
ATOM    150  HE1 PHE A   8       1.738   7.695 -15.642  1.00  7.98           H  
ATOM    151  HE2 PHE A   8       5.170   8.700 -17.980  1.00  7.98           H  
ATOM    152  HZ  PHE A   8       4.133   7.406 -16.148  1.00  7.98           H  
ATOM    153  N   LEU A   9       0.610  14.312 -19.534  1.00  7.38           N  
ATOM    154  CA  LEU A   9      -0.259  15.280 -20.203  1.00  7.38           C  
ATOM    155  C   LEU A   9      -0.773  14.815 -21.563  1.00  7.38           C  
ATOM    156  O   LEU A   9      -1.886  15.156 -21.962  1.00  7.38           O  
ATOM    157  CB  LEU A   9       0.512  16.585 -20.419  1.00  7.38           C  
ATOM    158  CG  LEU A   9       0.869  17.355 -19.158  1.00  7.38           C  
ATOM    159  CD1 LEU A   9       1.765  18.529 -19.532  1.00  7.38           C  
ATOM    160  CD2 LEU A   9      -0.401  17.820 -18.479  1.00  7.38           C  
ATOM    161  H   LEU A   9       1.571  14.547 -19.335  1.00  7.38           H  
ATOM    162  HA  LEU A   9      -1.117  15.469 -19.561  1.00  7.38           H  
ATOM    163 1HB  LEU A   9       1.436  16.364 -20.950  1.00  7.38           H  
ATOM    164 2HB  LEU A   9      -0.092  17.241 -21.045  1.00  7.38           H  
ATOM    165  HG  LEU A   9       1.424  16.707 -18.477  1.00  7.38           H  
ATOM    166 1HD1 LEU A   9       2.034  19.083 -18.632  1.00  7.38           H  
ATOM    167 2HD1 LEU A   9       2.670  18.158 -20.014  1.00  7.38           H  
ATOM    168 3HD1 LEU A   9       1.233  19.188 -20.217  1.00  7.38           H  
ATOM    169 1HD2 LEU A   9      -0.148  18.369 -17.573  1.00  7.38           H  
ATOM    170 2HD2 LEU A   9      -0.958  18.470 -19.155  1.00  7.38           H  
ATOM    171 3HD2 LEU A   9      -1.012  16.954 -18.224  1.00  7.38           H  
ATOM    172  N   SER A  10       0.104  14.131 -22.307  1.00  6.77           N  
ATOM    173  CA  SER A  10      -0.053  13.608 -23.688  1.00  6.77           C  
ATOM    174  C   SER A  10       0.085  14.695 -24.753  1.00  6.77           C  
ATOM    175  O   SER A  10       0.476  14.429 -25.886  1.00  6.77           O  
ATOM    176  CB  SER A  10      -1.419  12.973 -23.911  1.00  6.77           C  
ATOM    177  OG  SER A  10      -2.411  13.963 -24.124  1.00  6.77           O  
ATOM    178  H   SER A  10       0.982  13.928 -21.854  1.00  6.77           H  
ATOM    179  HA  SER A  10       0.720  12.858 -23.859  1.00  6.77           H  
ATOM    180 1HB  SER A  10      -1.372  12.317 -24.785  1.00  6.77           H  
ATOM    181 2HB  SER A  10      -1.689  12.362 -23.053  1.00  6.77           H  
ATOM    182  HG  SER A  10      -2.526  14.394 -23.274  1.00  6.77           H  
ATOM    183  N   LYS A  11      -0.230  15.927 -24.363  1.00  6.18           N  
ATOM    184  CA  LYS A  11      -0.255  17.117 -25.197  1.00  6.18           C  
ATOM    185  C   LYS A  11      -1.248  17.017 -26.365  1.00  6.18           C  
ATOM    186  O   LYS A  11      -1.282  17.896 -27.225  1.00  6.18           O  
ATOM    187  CB  LYS A  11       1.148  17.457 -25.696  1.00  6.18           C  
ATOM    188  CG  LYS A  11       2.143  17.701 -24.554  1.00  6.18           C  
ATOM    189  CD  LYS A  11       3.507  18.126 -25.071  1.00  6.18           C  
ATOM    190  CE  LYS A  11       4.492  18.334 -23.924  1.00  6.18           C  
ATOM    191  NZ  LYS A  11       5.845  18.714 -24.418  1.00  6.18           N  
ATOM    192  H   LYS A  11      -0.529  16.030 -23.404  1.00  6.18           H  
ATOM    193  HA  LYS A  11      -0.581  17.948 -24.573  1.00  6.18           H  
ATOM    194 1HB  LYS A  11       1.531  16.654 -26.325  1.00  6.18           H  
ATOM    195 2HB  LYS A  11       1.107  18.359 -26.306  1.00  6.18           H  
ATOM    196 1HG  LYS A  11       1.753  18.478 -23.897  1.00  6.18           H  
ATOM    197 2HG  LYS A  11       2.257  16.787 -23.972  1.00  6.18           H  
ATOM    198 1HD  LYS A  11       3.898  17.358 -25.741  1.00  6.18           H  
ATOM    199 2HD  LYS A  11       3.412  19.056 -25.630  1.00  6.18           H  
ATOM    200 1HE  LYS A  11       4.119  19.123 -23.272  1.00  6.18           H  
ATOM    201 2HE  LYS A  11       4.573  17.411 -23.350  1.00  6.18           H  
ATOM    202 1HZ  LYS A  11       6.468  18.843 -23.634  1.00  6.18           H  
ATOM    203 2HZ  LYS A  11       6.202  17.982 -25.016  1.00  6.18           H  
ATOM    204 3HZ  LYS A  11       5.782  19.575 -24.943  1.00  6.18           H  
ATOM    205  N   ASP A  12      -2.184  16.056 -26.323  1.00  5.62           N  
ATOM    206  CA  ASP A  12      -3.183  15.955 -27.388  1.00  5.62           C  
ATOM    207  C   ASP A  12      -4.266  16.981 -27.168  1.00  5.62           C  
ATOM    208  O   ASP A  12      -5.031  17.308 -28.066  1.00  5.62           O  
ATOM    209  CB  ASP A  12      -3.781  14.552 -27.475  1.00  5.62           C  
ATOM    210  CG  ASP A  12      -2.814  13.506 -28.049  1.00  5.62           C  
ATOM    211  OD1 ASP A  12      -2.122  13.802 -29.027  1.00  5.62           O  
ATOM    212  OD2 ASP A  12      -2.774  12.423 -27.522  1.00  5.62           O  
ATOM    213  H   ASP A  12      -2.169  15.354 -25.582  1.00  5.62           H  
ATOM    214  HA  ASP A  12      -2.699  16.173 -28.337  1.00  5.62           H  
ATOM    215 1HB  ASP A  12      -4.078  14.229 -26.474  1.00  5.62           H  
ATOM    216 2HB  ASP A  12      -4.682  14.576 -28.090  1.00  5.62           H  
ATOM    217  N   ILE A  13      -4.257  17.573 -25.987  1.00  5.10           N  
ATOM    218  CA  ILE A  13      -5.159  18.651 -25.642  1.00  5.10           C  
ATOM    219  C   ILE A  13      -4.921  19.833 -26.575  1.00  5.10           C  
ATOM    220  O   ILE A  13      -5.823  20.614 -26.857  1.00  5.10           O  
ATOM    221  CB  ILE A  13      -4.959  19.081 -24.178  1.00  5.10           C  
ATOM    222  CG1 ILE A  13      -6.131  19.953 -23.744  1.00  5.10           C  
ATOM    223  CG2 ILE A  13      -3.621  19.821 -23.998  1.00  5.10           C  
ATOM    224  CD1 ILE A  13      -7.450  19.215 -23.731  1.00  5.10           C  
ATOM    225  H   ILE A  13      -3.596  17.249 -25.300  1.00  5.10           H  
ATOM    226  HA  ILE A  13      -6.186  18.310 -25.771  1.00  5.10           H  
ATOM    227  HB  ILE A  13      -4.959  18.191 -23.547  1.00  5.10           H  
ATOM    228 1HG1 ILE A  13      -5.938  20.339 -22.745  1.00  5.10           H  
ATOM    229 2HG1 ILE A  13      -6.217  20.797 -24.433  1.00  5.10           H  
ATOM    230 1HG2 ILE A  13      -3.500  20.096 -22.952  1.00  5.10           H  
ATOM    231 2HG2 ILE A  13      -2.804  19.171 -24.299  1.00  5.10           H  
ATOM    232 3HG2 ILE A  13      -3.611  20.724 -24.601  1.00  5.10           H  
ATOM    233 1HD1 ILE A  13      -8.249  19.890 -23.423  1.00  5.10           H  
ATOM    234 2HD1 ILE A  13      -7.666  18.841 -24.733  1.00  5.10           H  
ATOM    235 3HD1 ILE A  13      -7.396  18.379 -23.038  1.00  5.10           H  
ATOM    236  N   LYS A  14      -3.703  19.946 -27.113  1.00  4.61           N  
ATOM    237  CA  LYS A  14      -3.378  21.047 -27.989  1.00  4.61           C  
ATOM    238  C   LYS A  14      -4.147  20.938 -29.300  1.00  4.61           C  
ATOM    239  O   LYS A  14      -4.360  21.926 -29.996  1.00  4.61           O  
ATOM    240  CB  LYS A  14      -1.876  21.087 -28.244  1.00  4.61           C  
ATOM    241  CG  LYS A  14      -1.034  21.331 -26.978  1.00  4.61           C  
ATOM    242  CD  LYS A  14      -1.328  22.686 -26.346  1.00  4.61           C  
ATOM    243  CE  LYS A  14      -0.427  22.942 -25.141  1.00  4.61           C  
ATOM    244  NZ  LYS A  14      -0.711  24.258 -24.493  1.00  4.61           N  
ATOM    245  H   LYS A  14      -2.978  19.255 -26.922  1.00  4.61           H  
ATOM    246  HA  LYS A  14      -3.672  21.972 -27.499  1.00  4.61           H  
ATOM    247 1HB  LYS A  14      -1.561  20.134 -28.674  1.00  4.61           H  
ATOM    248 2HB  LYS A  14      -1.647  21.868 -28.965  1.00  4.61           H  
ATOM    249 1HG  LYS A  14      -1.249  20.542 -26.254  1.00  4.61           H  
ATOM    250 2HG  LYS A  14       0.024  21.279 -27.234  1.00  4.61           H  
ATOM    251 1HD  LYS A  14      -1.181  23.478 -27.082  1.00  4.61           H  
ATOM    252 2HD  LYS A  14      -2.367  22.705 -26.016  1.00  4.61           H  
ATOM    253 1HE  LYS A  14      -0.581  22.147 -24.411  1.00  4.61           H  
ATOM    254 2HE  LYS A  14       0.614  22.926 -25.465  1.00  4.61           H  
ATOM    255 1HZ  LYS A  14      -0.093  24.385 -23.702  1.00  4.61           H  
ATOM    256 2HZ  LYS A  14      -0.559  25.003 -25.159  1.00  4.61           H  
ATOM    257 3HZ  LYS A  14      -1.669  24.279 -24.177  1.00  4.61           H  
ATOM    258  N   LYS A  15      -4.637  19.745 -29.628  1.00  4.15           N  
ATOM    259  CA  LYS A  15      -5.346  19.539 -30.874  1.00  4.15           C  
ATOM    260  C   LYS A  15      -6.766  20.088 -30.770  1.00  4.15           C  
ATOM    261  O   LYS A  15      -7.449  20.262 -31.780  1.00  4.15           O  
ATOM    262  CB  LYS A  15      -5.368  18.047 -31.214  1.00  4.15           C  
ATOM    263  CG  LYS A  15      -3.986  17.453 -31.537  1.00  4.15           C  
ATOM    264  CD  LYS A  15      -4.074  15.949 -31.813  1.00  4.15           C  
ATOM    265  CE  LYS A  15      -2.745  15.371 -32.330  1.00  4.15           C  
ATOM    266  NZ  LYS A  15      -1.659  15.410 -31.301  1.00  4.15           N  
ATOM    267  H   LYS A  15      -4.522  18.945 -29.010  1.00  4.15           H  
ATOM    268  HA  LYS A  15      -4.828  20.076 -31.665  1.00  4.15           H  
ATOM    269 1HB  LYS A  15      -5.801  17.489 -30.388  1.00  4.15           H  
ATOM    270 2HB  LYS A  15      -6.008  17.886 -32.080  1.00  4.15           H  
ATOM    271 1HG  LYS A  15      -3.560  17.957 -32.404  1.00  4.15           H  
ATOM    272 2HG  LYS A  15      -3.326  17.612 -30.680  1.00  4.15           H  
ATOM    273 1HD  LYS A  15      -4.328  15.437 -30.877  1.00  4.15           H  
ATOM    274 2HD  LYS A  15      -4.858  15.752 -32.540  1.00  4.15           H  
ATOM    275 1HE  LYS A  15      -2.905  14.337 -32.630  1.00  4.15           H  
ATOM    276 2HE  LYS A  15      -2.425  15.945 -33.198  1.00  4.15           H  
ATOM    277 1HZ  LYS A  15      -0.816  15.020 -31.681  1.00  4.15           H  
ATOM    278 2HZ  LYS A  15      -1.492  16.360 -31.019  1.00  4.15           H  
ATOM    279 3HZ  LYS A  15      -1.927  14.857 -30.465  1.00  4.15           H  
ATOM    280  N   GLU A  16      -7.211  20.396 -29.541  1.00  3.73           N  
ATOM    281  CA  GLU A  16      -8.541  20.940 -29.313  1.00  3.73           C  
ATOM    282  C   GLU A  16      -8.496  22.463 -29.402  1.00  3.73           C  
ATOM    283  O   GLU A  16      -9.519  23.141 -29.301  1.00  3.73           O  
ATOM    284  CB  GLU A  16      -9.099  20.499 -27.952  1.00  3.73           C  
ATOM    285  CG  GLU A  16      -9.324  18.989 -27.827  1.00  3.73           C  
ATOM    286  CD  GLU A  16      -9.950  18.566 -26.510  1.00  3.73           C  
ATOM    287  OE1 GLU A  16     -10.217  19.413 -25.691  1.00  3.73           O  
ATOM    288  OE2 GLU A  16     -10.160  17.388 -26.330  1.00  3.73           O  
ATOM    289  H   GLU A  16      -6.611  20.271 -28.725  1.00  3.73           H  
ATOM    290  HA  GLU A  16      -9.208  20.573 -30.093  1.00  3.73           H  
ATOM    291 1HB  GLU A  16      -8.409  20.801 -27.162  1.00  3.73           H  
ATOM    292 2HB  GLU A  16     -10.047  21.001 -27.767  1.00  3.73           H  
ATOM    293 1HG  GLU A  16      -9.958  18.658 -28.648  1.00  3.73           H  
ATOM    294 2HG  GLU A  16      -8.354  18.495 -27.932  1.00  3.73           H  
ATOM    295  N   LEU A  17      -7.295  23.005 -29.622  1.00  3.36           N  
ATOM    296  CA  LEU A  17      -7.076  24.434 -29.712  1.00  3.36           C  
ATOM    297  C   LEU A  17      -6.970  24.836 -31.173  1.00  3.36           C  
ATOM    298  O   LEU A  17      -6.424  25.889 -31.519  1.00  3.36           O  
ATOM    299  CB  LEU A  17      -5.805  24.806 -28.962  1.00  3.36           C  
ATOM    300  CG  LEU A  17      -5.797  24.442 -27.491  1.00  3.36           C  
ATOM    301  CD1 LEU A  17      -4.468  24.851 -26.894  1.00  3.36           C  
ATOM    302  CD2 LEU A  17      -6.965  25.116 -26.798  1.00  3.36           C  
ATOM    303  H   LEU A  17      -6.470  22.413 -29.724  1.00  3.36           H  
ATOM    304  HA  LEU A  17      -7.922  24.954 -29.265  1.00  3.36           H  
ATOM    305 1HB  LEU A  17      -4.961  24.313 -29.440  1.00  3.36           H  
ATOM    306 2HB  LEU A  17      -5.667  25.868 -29.026  1.00  3.36           H  
ATOM    307  HG  LEU A  17      -5.892  23.356 -27.386  1.00  3.36           H  
ATOM    308 1HD1 LEU A  17      -4.443  24.574 -25.842  1.00  3.36           H  
ATOM    309 2HD1 LEU A  17      -3.669  24.346 -27.427  1.00  3.36           H  
ATOM    310 3HD1 LEU A  17      -4.345  25.928 -26.994  1.00  3.36           H  
ATOM    311 1HD2 LEU A  17      -6.965  24.846 -25.741  1.00  3.36           H  
ATOM    312 2HD2 LEU A  17      -6.876  26.198 -26.898  1.00  3.36           H  
ATOM    313 3HD2 LEU A  17      -7.899  24.783 -27.256  1.00  3.36           H  
ATOM    314  N   LEU A  18      -7.423  23.943 -32.044  1.00  3.06           N  
ATOM    315  CA  LEU A  18      -7.385  24.178 -33.468  1.00  3.06           C  
ATOM    316  C   LEU A  18      -8.776  24.075 -34.144  1.00  3.06           C  
ATOM    317  O   LEU A  18      -8.860  23.758 -35.333  1.00  3.06           O  
ATOM    318  CB  LEU A  18      -6.398  23.194 -34.081  1.00  3.06           C  
ATOM    319  CG  LEU A  18      -4.952  23.314 -33.581  1.00  3.06           C  
ATOM    320  CD1 LEU A  18      -4.173  22.140 -34.095  1.00  3.06           C  
ATOM    321  CD2 LEU A  18      -4.336  24.644 -34.048  1.00  3.06           C  
ATOM    322  H   LEU A  18      -7.826  23.080 -31.699  1.00  3.06           H  
ATOM    323  HA  LEU A  18      -7.003  25.180 -33.636  1.00  3.06           H  
ATOM    324 1HB  LEU A  18      -6.744  22.174 -33.901  1.00  3.06           H  
ATOM    325 2HB  LEU A  18      -6.359  23.377 -35.136  1.00  3.06           H  
ATOM    326  HG  LEU A  18      -4.938  23.267 -32.491  1.00  3.06           H  
ATOM    327 1HD1 LEU A  18      -3.157  22.197 -33.724  1.00  3.06           H  
ATOM    328 2HD1 LEU A  18      -4.637  21.221 -33.744  1.00  3.06           H  
ATOM    329 3HD1 LEU A  18      -4.175  22.157 -35.185  1.00  3.06           H  
ATOM    330 1HD2 LEU A  18      -3.313  24.717 -33.683  1.00  3.06           H  
ATOM    331 2HD2 LEU A  18      -4.330  24.689 -35.130  1.00  3.06           H  
ATOM    332 3HD2 LEU A  18      -4.916  25.477 -33.655  1.00  3.06           H  
ATOM    333  N   THR A  19      -9.869  24.324 -33.400  1.00  2.84           N  
ATOM    334  CA  THR A  19     -11.210  24.258 -34.012  1.00  2.84           C  
ATOM    335  C   THR A  19     -11.680  25.619 -34.500  1.00  2.84           C  
ATOM    336  O   THR A  19     -11.908  26.529 -33.706  1.00  2.84           O  
ATOM    337  CB  THR A  19     -12.270  23.724 -33.037  1.00  2.84           C  
ATOM    338  OG1 THR A  19     -11.940  22.387 -32.633  1.00  2.84           O  
ATOM    339  CG2 THR A  19     -13.642  23.730 -33.710  1.00  2.84           C  
ATOM    340  H   THR A  19      -9.769  24.563 -32.424  1.00  2.84           H  
ATOM    341  HA  THR A  19     -11.168  23.591 -34.872  1.00  2.84           H  
ATOM    342  HB  THR A  19     -12.302  24.361 -32.152  1.00  2.84           H  
ATOM    343  HG1 THR A  19     -12.652  22.034 -32.090  1.00  2.84           H  
ATOM    344 1HG2 THR A  19     -14.394  23.357 -33.017  1.00  2.84           H  
ATOM    345 2HG2 THR A  19     -13.901  24.750 -34.009  1.00  2.84           H  
ATOM    346 3HG2 THR A  19     -13.616  23.094 -34.593  1.00  2.84           H  
ATOM    347  N   CYS A  20     -11.846  25.727 -35.812  1.00  2.69           N  
ATOM    348  CA  CYS A  20     -12.173  26.975 -36.489  1.00  2.69           C  
ATOM    349  C   CYS A  20     -13.587  27.492 -36.188  1.00  2.69           C  
ATOM    350  O   CYS A  20     -14.554  26.747 -36.336  1.00  2.69           O  
ATOM    351  CB  CYS A  20     -12.026  26.790 -37.996  1.00  2.69           C  
ATOM    352  SG  CYS A  20     -12.425  28.247 -38.944  1.00  2.69           S  
ATOM    353  H   CYS A  20     -11.660  24.908 -36.369  1.00  2.69           H  
ATOM    354  HA  CYS A  20     -11.442  27.707 -36.183  1.00  2.69           H  
ATOM    355 1HB  CYS A  20     -10.996  26.507 -38.227  1.00  2.69           H  
ATOM    356 2HB  CYS A  20     -12.672  25.980 -38.329  1.00  2.69           H  
ATOM    357  N   PRO A  21     -13.728  28.756 -35.699  1.00  2.58           N  
ATOM    358  CA  PRO A  21     -14.970  29.464 -35.419  1.00  2.58           C  
ATOM    359  C   PRO A  21     -15.547  30.282 -36.579  1.00  2.58           C  
ATOM    360  O   PRO A  21     -16.593  30.910 -36.423  1.00  2.58           O  
ATOM    361  CB  PRO A  21     -14.533  30.409 -34.304  1.00  2.58           C  
ATOM    362  CG  PRO A  21     -13.124  30.780 -34.685  1.00  2.58           C  
ATOM    363  CD  PRO A  21     -12.541  29.527 -35.287  1.00  2.58           C  
ATOM    364  HA  PRO A  21     -15.714  28.740 -35.051  1.00  2.58           H  
ATOM    365 1HB  PRO A  21     -15.206  31.278 -34.260  1.00  2.58           H  
ATOM    366 2HB  PRO A  21     -14.595  29.901 -33.328  1.00  2.58           H  
ATOM    367 1HG  PRO A  21     -13.122  31.626 -35.391  1.00  2.58           H  
ATOM    368 2HG  PRO A  21     -12.562  31.108 -33.794  1.00  2.58           H  
ATOM    369 1HD  PRO A  21     -11.902  29.807 -36.143  1.00  2.58           H  
ATOM    370 2HD  PRO A  21     -12.005  28.986 -34.499  1.00  2.58           H  
ATOM    371  N   THR A  22     -14.844  30.356 -37.705  1.00  2.50           N  
ATOM    372  CA  THR A  22     -15.263  31.259 -38.775  1.00  2.50           C  
ATOM    373  C   THR A  22     -16.534  30.700 -39.435  1.00  2.50           C  
ATOM    374  O   THR A  22     -16.542  29.555 -39.854  1.00  2.50           O  
ATOM    375  CB  THR A  22     -14.128  31.459 -39.813  1.00  2.50           C  
ATOM    376  OG1 THR A  22     -12.994  32.011 -39.155  1.00  2.50           O  
ATOM    377  CG2 THR A  22     -14.534  32.364 -40.948  1.00  2.50           C  
ATOM    378  H   THR A  22     -14.012  29.796 -37.827  1.00  2.50           H  
ATOM    379  HA  THR A  22     -15.437  32.228 -38.331  1.00  2.50           H  
ATOM    380  HB  THR A  22     -13.857  30.520 -40.236  1.00  2.50           H  
ATOM    381  HG1 THR A  22     -12.501  31.307 -38.723  1.00  2.50           H  
ATOM    382 1HG2 THR A  22     -13.698  32.468 -41.643  1.00  2.50           H  
ATOM    383 2HG2 THR A  22     -15.376  31.940 -41.465  1.00  2.50           H  
ATOM    384 3HG2 THR A  22     -14.799  33.329 -40.557  1.00  2.50           H  
ATOM    385  N   PRO A  23     -17.623  31.469 -39.578  1.00  2.43           N  
ATOM    386  CA  PRO A  23     -18.878  31.038 -40.179  1.00  2.43           C  
ATOM    387  C   PRO A  23     -18.748  30.330 -41.535  1.00  2.43           C  
ATOM    388  O   PRO A  23     -19.565  29.474 -41.866  1.00  2.43           O  
ATOM    389  CB  PRO A  23     -19.616  32.367 -40.312  1.00  2.43           C  
ATOM    390  CG  PRO A  23     -19.097  33.195 -39.161  1.00  2.43           C  
ATOM    391  CD  PRO A  23     -17.654  32.848 -39.048  1.00  2.43           C  
ATOM    392  HA  PRO A  23     -19.398  30.383 -39.463  1.00  2.43           H  
ATOM    393 1HB  PRO A  23     -19.399  32.818 -41.284  1.00  2.43           H  
ATOM    394 2HB  PRO A  23     -20.701  32.199 -40.274  1.00  2.43           H  
ATOM    395 1HG  PRO A  23     -19.230  34.252 -39.355  1.00  2.43           H  
ATOM    396 2HG  PRO A  23     -19.660  32.965 -38.245  1.00  2.43           H  
ATOM    397 1HD  PRO A  23     -17.040  33.532 -39.647  1.00  2.43           H  
ATOM    398 2HD  PRO A  23     -17.411  32.874 -37.974  1.00  2.43           H  
ATOM    399  N   GLY A  24     -17.741  30.690 -42.332  1.00  2.35           N  
ATOM    400  CA  GLY A  24     -17.566  30.061 -43.637  1.00  2.35           C  
ATOM    401  C   GLY A  24     -16.615  28.853 -43.653  1.00  2.35           C  
ATOM    402  O   GLY A  24     -16.407  28.256 -44.712  1.00  2.35           O  
ATOM    403  H   GLY A  24     -17.087  31.392 -42.032  1.00  2.35           H  
ATOM    404 1HA  GLY A  24     -18.540  29.752 -44.015  1.00  2.35           H  
ATOM    405 2HA  GLY A  24     -17.193  30.805 -44.336  1.00  2.35           H  
ATOM    406  N   CYS A  25     -16.009  28.505 -42.516  1.00  2.26           N  
ATOM    407  CA  CYS A  25     -15.034  27.413 -42.500  1.00  2.26           C  
ATOM    408  C   CYS A  25     -15.617  26.100 -42.037  1.00  2.26           C  
ATOM    409  O   CYS A  25     -16.727  26.025 -41.510  1.00  2.26           O  
ATOM    410  CB  CYS A  25     -13.819  27.727 -41.628  1.00  2.26           C  
ATOM    411  SG  CYS A  25     -14.160  27.717 -39.861  1.00  2.26           S  
ATOM    412  H   CYS A  25     -16.234  28.983 -41.646  1.00  2.26           H  
ATOM    413  HA  CYS A  25     -14.676  27.257 -43.514  1.00  2.26           H  
ATOM    414 1HB  CYS A  25     -13.022  27.019 -41.829  1.00  2.26           H  
ATOM    415 2HB  CYS A  25     -13.452  28.713 -41.891  1.00  2.26           H  
ATOM    416  N   ASP A  26     -14.829  25.053 -42.221  1.00  2.19           N  
ATOM    417  CA  ASP A  26     -15.194  23.717 -41.791  1.00  2.19           C  
ATOM    418  C   ASP A  26     -14.087  23.014 -41.014  1.00  2.19           C  
ATOM    419  O   ASP A  26     -14.171  21.817 -40.749  1.00  2.19           O  
ATOM    420  CB  ASP A  26     -15.560  22.910 -43.022  1.00  2.19           C  
ATOM    421  CG  ASP A  26     -14.398  22.817 -44.018  1.00  2.19           C  
ATOM    422  OD1 ASP A  26     -13.307  23.336 -43.727  1.00  2.19           O  
ATOM    423  OD2 ASP A  26     -14.611  22.266 -45.069  1.00  2.19           O  
ATOM    424  H   ASP A  26     -13.950  25.194 -42.690  1.00  2.19           H  
ATOM    425  HA  ASP A  26     -16.068  23.791 -41.143  1.00  2.19           H  
ATOM    426 1HB  ASP A  26     -15.848  21.901 -42.724  1.00  2.19           H  
ATOM    427 2HB  ASP A  26     -16.421  23.367 -43.518  1.00  2.19           H  
ATOM    428  N   GLY A  27     -13.036  23.753 -40.669  1.00  2.16           N  
ATOM    429  CA  GLY A  27     -11.921  23.182 -39.922  1.00  2.16           C  
ATOM    430  C   GLY A  27     -10.941  22.351 -40.770  1.00  2.16           C  
ATOM    431  O   GLY A  27     -10.061  21.704 -40.211  1.00  2.16           O  
ATOM    432  H   GLY A  27     -13.029  24.730 -40.914  1.00  2.16           H  
ATOM    433 1HA  GLY A  27     -11.373  23.991 -39.439  1.00  2.16           H  
ATOM    434 2HA  GLY A  27     -12.317  22.557 -39.123  1.00  2.16           H  
ATOM    435  N   SER A  28     -11.068  22.381 -42.103  1.00  2.19           N  
ATOM    436  CA  SER A  28     -10.212  21.580 -42.985  1.00  2.19           C  
ATOM    437  C   SER A  28      -8.781  22.079 -43.233  1.00  2.19           C  
ATOM    438  O   SER A  28      -8.020  21.397 -43.923  1.00  2.19           O  
ATOM    439  CB  SER A  28     -10.877  21.399 -44.330  1.00  2.19           C  
ATOM    440  OG  SER A  28     -11.003  22.620 -44.999  1.00  2.19           O  
ATOM    441  H   SER A  28     -11.831  22.914 -42.540  1.00  2.19           H  
ATOM    442  HA  SER A  28     -10.128  20.593 -42.529  1.00  2.19           H  
ATOM    443 1HB  SER A  28     -10.283  20.715 -44.932  1.00  2.19           H  
ATOM    444 2HB  SER A  28     -11.863  20.953 -44.198  1.00  2.19           H  
ATOM    445  HG  SER A  28     -11.826  23.022 -44.630  1.00  2.19           H  
ATOM    446  N   GLY A  29      -8.404  23.261 -42.747  1.00  2.32           N  
ATOM    447  CA  GLY A  29      -7.043  23.708 -43.035  1.00  2.32           C  
ATOM    448  C   GLY A  29      -6.546  24.941 -42.281  1.00  2.32           C  
ATOM    449  O   GLY A  29      -7.194  25.462 -41.369  1.00  2.32           O  
ATOM    450  H   GLY A  29      -9.038  23.808 -42.191  1.00  2.32           H  
ATOM    451 1HA  GLY A  29      -6.360  22.882 -42.837  1.00  2.32           H  
ATOM    452 2HA  GLY A  29      -6.967  23.901 -44.103  1.00  2.32           H  
ATOM    453  N   HIS A  30      -5.371  25.389 -42.712  1.00  2.56           N  
ATOM    454  CA  HIS A  30      -4.597  26.491 -42.144  1.00  2.56           C  
ATOM    455  C   HIS A  30      -3.756  27.053 -43.289  1.00  2.56           C  
ATOM    456  O   HIS A  30      -3.331  26.303 -44.169  1.00  2.56           O  
ATOM    457  CB  HIS A  30      -3.618  26.001 -41.061  1.00  2.56           C  
ATOM    458  CG  HIS A  30      -3.020  27.087 -40.140  1.00  2.56           C  
ATOM    459  ND1 HIS A  30      -2.149  28.053 -40.588  1.00  2.56           N  
ATOM    460  CD2 HIS A  30      -3.099  27.260 -38.802  1.00  2.56           C  
ATOM    461  CE1 HIS A  30      -1.755  28.799 -39.568  1.00  2.56           C  
ATOM    462  NE2 HIS A  30      -2.317  28.338 -38.476  1.00  2.56           N  
ATOM    463  H   HIS A  30      -4.952  24.893 -43.485  1.00  2.56           H  
ATOM    464  HA  HIS A  30      -5.242  27.266 -41.743  1.00  2.56           H  
ATOM    465 1HB  HIS A  30      -4.125  25.270 -40.421  1.00  2.56           H  
ATOM    466 2HB  HIS A  30      -2.787  25.480 -41.538  1.00  2.56           H  
ATOM    467  HD2 HIS A  30      -3.663  26.653 -38.103  1.00  2.56           H  
ATOM    468  HE1 HIS A  30      -1.070  29.645 -39.628  1.00  2.56           H  
ATOM    469  HE2 HIS A  30      -2.191  28.700 -37.536  1.00  2.56           H  
ATOM    470  N   ILE A  31      -3.501  28.354 -43.294  1.00  2.89           N  
ATOM    471  CA  ILE A  31      -2.639  28.944 -44.330  1.00  2.89           C  
ATOM    472  C   ILE A  31      -1.161  28.484 -44.257  1.00  2.89           C  
ATOM    473  O   ILE A  31      -0.427  28.599 -45.243  1.00  2.89           O  
ATOM    474  CB  ILE A  31      -2.708  30.480 -44.265  1.00  2.89           C  
ATOM    475  CG1 ILE A  31      -2.160  30.955 -42.947  1.00  2.89           C  
ATOM    476  CG2 ILE A  31      -4.136  30.942 -44.445  1.00  2.89           C  
ATOM    477  CD1 ILE A  31      -2.052  32.458 -42.819  1.00  2.89           C  
ATOM    478  H   ILE A  31      -3.915  28.937 -42.562  1.00  2.89           H  
ATOM    479  HA  ILE A  31      -3.031  28.639 -45.298  1.00  2.89           H  
ATOM    480  HB  ILE A  31      -2.088  30.903 -45.051  1.00  2.89           H  
ATOM    481 1HG1 ILE A  31      -2.788  30.560 -42.186  1.00  2.89           H  
ATOM    482 2HG1 ILE A  31      -1.164  30.551 -42.809  1.00  2.89           H  
ATOM    483 1HG2 ILE A  31      -4.184  32.031 -44.401  1.00  2.89           H  
ATOM    484 2HG2 ILE A  31      -4.498  30.601 -45.410  1.00  2.89           H  
ATOM    485 3HG2 ILE A  31      -4.753  30.528 -43.657  1.00  2.89           H  
ATOM    486 1HD1 ILE A  31      -1.651  32.708 -41.838  1.00  2.89           H  
ATOM    487 2HD1 ILE A  31      -1.390  32.844 -43.593  1.00  2.89           H  
ATOM    488 3HD1 ILE A  31      -3.044  32.901 -42.929  1.00  2.89           H  
ATOM    489  N   THR A  32      -0.736  27.949 -43.106  1.00  3.26           N  
ATOM    490  CA  THR A  32       0.622  27.442 -42.919  1.00  3.26           C  
ATOM    491  C   THR A  32       0.610  25.942 -42.588  1.00  3.26           C  
ATOM    492  O   THR A  32      -0.098  25.488 -41.684  1.00  3.26           O  
ATOM    493  CB  THR A  32       1.365  28.234 -41.815  1.00  3.26           C  
ATOM    494  OG1 THR A  32       1.446  29.616 -42.192  1.00  3.26           O  
ATOM    495  CG2 THR A  32       2.777  27.701 -41.613  1.00  3.26           C  
ATOM    496  H   THR A  32      -1.378  27.907 -42.322  1.00  3.26           H  
ATOM    497  HA  THR A  32       1.169  27.573 -43.851  1.00  3.26           H  
ATOM    498  HB  THR A  32       0.819  28.149 -40.880  1.00  3.26           H  
ATOM    499  HG1 THR A  32       1.843  29.686 -43.067  1.00  3.26           H  
ATOM    500 1HG2 THR A  32       3.273  28.282 -40.837  1.00  3.26           H  
ATOM    501 2HG2 THR A  32       2.748  26.675 -41.316  1.00  3.26           H  
ATOM    502 3HG2 THR A  32       3.334  27.792 -42.543  1.00  3.26           H  
ATOM    503  N   GLY A  33       1.484  25.187 -43.264  1.00  3.60           N  
ATOM    504  CA  GLY A  33       1.598  23.721 -43.150  1.00  3.60           C  
ATOM    505  C   GLY A  33       1.827  23.153 -41.740  1.00  3.60           C  
ATOM    506  O   GLY A  33       1.798  21.941 -41.545  1.00  3.60           O  
ATOM    507  H   GLY A  33       2.061  25.651 -43.952  1.00  3.60           H  
ATOM    508 1HA  GLY A  33       0.690  23.276 -43.559  1.00  3.60           H  
ATOM    509 2HA  GLY A  33       2.411  23.387 -43.796  1.00  3.60           H  
ATOM    510  N   ASN A  34       2.076  24.020 -40.769  1.00  3.81           N  
ATOM    511  CA  ASN A  34       2.285  23.633 -39.383  1.00  3.81           C  
ATOM    512  C   ASN A  34       1.056  22.953 -38.774  1.00  3.81           C  
ATOM    513  O   ASN A  34       1.195  22.125 -37.868  1.00  3.81           O  
ATOM    514  CB  ASN A  34       2.635  24.857 -38.563  1.00  3.81           C  
ATOM    515  CG  ASN A  34       4.014  25.364 -38.829  1.00  3.81           C  
ATOM    516  OD1 ASN A  34       4.882  24.640 -39.333  1.00  3.81           O  
ATOM    517  ND2 ASN A  34       4.244  26.610 -38.502  1.00  3.81           N  
ATOM    518  H   ASN A  34       2.078  24.996 -41.003  1.00  3.81           H  
ATOM    519  HA  ASN A  34       3.108  22.921 -39.342  1.00  3.81           H  
ATOM    520 1HB  ASN A  34       1.918  25.652 -38.780  1.00  3.81           H  
ATOM    521 2HB  ASN A  34       2.545  24.616 -37.503  1.00  3.81           H  
ATOM    522 1HD2 ASN A  34       5.150  27.007 -38.657  1.00  3.81           H  
ATOM    523 2HD2 ASN A  34       3.518  27.165 -38.100  1.00  3.81           H  
ATOM    524  N   TYR A  35      -0.145  23.323 -39.238  1.00  3.84           N  
ATOM    525  CA  TYR A  35      -1.357  22.745 -38.656  1.00  3.84           C  
ATOM    526  C   TYR A  35      -2.369  22.310 -39.709  1.00  3.84           C  
ATOM    527  O   TYR A  35      -2.477  22.899 -40.780  1.00  3.84           O  
ATOM    528  CB  TYR A  35      -2.047  23.730 -37.712  1.00  3.84           C  
ATOM    529  CG  TYR A  35      -1.184  24.254 -36.606  1.00  3.84           C  
ATOM    530  CD1 TYR A  35      -0.492  25.438 -36.781  1.00  3.84           C  
ATOM    531  CD2 TYR A  35      -1.058  23.548 -35.437  1.00  3.84           C  
ATOM    532  CE1 TYR A  35       0.311  25.921 -35.774  1.00  3.84           C  
ATOM    533  CE2 TYR A  35      -0.258  24.021 -34.424  1.00  3.84           C  
ATOM    534  CZ  TYR A  35       0.426  25.207 -34.588  1.00  3.84           C  
ATOM    535  OH  TYR A  35       1.231  25.685 -33.577  1.00  3.84           O  
ATOM    536  H   TYR A  35      -0.195  23.998 -40.008  1.00  3.84           H  
ATOM    537  HA  TYR A  35      -1.078  21.857 -38.090  1.00  3.84           H  
ATOM    538 1HB  TYR A  35      -2.411  24.569 -38.285  1.00  3.84           H  
ATOM    539 2HB  TYR A  35      -2.914  23.250 -37.260  1.00  3.84           H  
ATOM    540  HD1 TYR A  35      -0.588  25.990 -37.717  1.00  3.84           H  
ATOM    541  HD2 TYR A  35      -1.592  22.613 -35.317  1.00  3.84           H  
ATOM    542  HE1 TYR A  35       0.854  26.856 -35.908  1.00  3.84           H  
ATOM    543  HE2 TYR A  35      -0.162  23.457 -33.497  1.00  3.84           H  
ATOM    544  HH  TYR A  35       1.205  25.079 -32.833  1.00  3.84           H  
ATOM    545  N   ALA A  36      -3.157  21.289 -39.376  1.00  3.70           N  
ATOM    546  CA  ALA A  36      -4.245  20.842 -40.245  1.00  3.70           C  
ATOM    547  C   ALA A  36      -5.516  21.668 -40.056  1.00  3.70           C  
ATOM    548  O   ALA A  36      -6.486  21.479 -40.777  1.00  3.70           O  
ATOM    549  CB  ALA A  36      -4.559  19.384 -39.977  1.00  3.70           C  
ATOM    550  H   ALA A  36      -3.009  20.817 -38.494  1.00  3.70           H  
ATOM    551  HA  ALA A  36      -3.920  20.957 -41.279  1.00  3.70           H  
ATOM    552 1HB  ALA A  36      -5.351  19.057 -40.651  1.00  3.70           H  
ATOM    553 2HB  ALA A  36      -3.667  18.781 -40.143  1.00  3.70           H  
ATOM    554 3HB  ALA A  36      -4.891  19.269 -38.946  1.00  3.70           H  
ATOM    555  N   SER A  37      -5.528  22.538 -39.053  1.00  3.44           N  
ATOM    556  CA  SER A  37      -6.697  23.359 -38.734  1.00  3.44           C  
ATOM    557  C   SER A  37      -6.275  24.532 -37.839  1.00  3.44           C  
ATOM    558  O   SER A  37      -5.118  24.604 -37.436  1.00  3.44           O  
ATOM    559  CB  SER A  37      -7.794  22.504 -38.126  1.00  3.44           C  
ATOM    560  OG  SER A  37      -7.457  22.054 -36.865  1.00  3.44           O  
ATOM    561  H   SER A  37      -4.694  22.646 -38.500  1.00  3.44           H  
ATOM    562  HA  SER A  37      -7.095  23.767 -39.657  1.00  3.44           H  
ATOM    563 1HB  SER A  37      -8.725  23.069 -38.078  1.00  3.44           H  
ATOM    564 2HB  SER A  37      -7.974  21.649 -38.767  1.00  3.44           H  
ATOM    565  HG  SER A  37      -7.832  22.723 -36.254  1.00  3.44           H  
ATOM    566  N   HIS A  38      -7.196  25.449 -37.527  1.00  3.14           N  
ATOM    567  CA  HIS A  38      -6.873  26.615 -36.688  1.00  3.14           C  
ATOM    568  C   HIS A  38      -8.089  27.113 -35.928  1.00  3.14           C  
ATOM    569  O   HIS A  38      -9.190  27.049 -36.447  1.00  3.14           O  
ATOM    570  CB  HIS A  38      -6.361  27.776 -37.533  1.00  3.14           C  
ATOM    571  CG  HIS A  38      -5.668  28.836 -36.726  1.00  3.14           C  
ATOM    572  ND1 HIS A  38      -4.613  28.550 -35.886  1.00  3.14           N  
ATOM    573  CD2 HIS A  38      -5.849  30.168 -36.652  1.00  3.14           C  
ATOM    574  CE1 HIS A  38      -4.192  29.662 -35.318  1.00  3.14           C  
ATOM    575  NE2 HIS A  38      -4.921  30.657 -35.767  1.00  3.14           N  
ATOM    576  H   HIS A  38      -8.134  25.335 -37.880  1.00  3.14           H  
ATOM    577  HA  HIS A  38      -6.110  26.345 -35.960  1.00  3.14           H  
ATOM    578 1HB  HIS A  38      -5.738  27.422 -38.322  1.00  3.14           H  
ATOM    579 2HB  HIS A  38      -7.215  28.256 -38.016  1.00  3.14           H  
ATOM    580  HD2 HIS A  38      -6.582  30.747 -37.196  1.00  3.14           H  
ATOM    581  HE1 HIS A  38      -3.373  29.742 -34.602  1.00  3.14           H  
ATOM    582  HE2 HIS A  38      -4.817  31.630 -35.509  1.00  3.14           H  
ATOM    583  N   ARG A  39      -7.888  27.631 -34.709  1.00  2.84           N  
ATOM    584  CA  ARG A  39      -8.996  28.141 -33.883  1.00  2.84           C  
ATOM    585  C   ARG A  39      -9.326  29.619 -34.018  1.00  2.84           C  
ATOM    586  O   ARG A  39     -10.097  30.150 -33.217  1.00  2.84           O  
ATOM    587  CB  ARG A  39      -8.749  27.938 -32.403  1.00  2.84           C  
ATOM    588  CG  ARG A  39      -7.600  28.793 -31.834  1.00  2.84           C  
ATOM    589  CD  ARG A  39      -7.432  28.637 -30.349  1.00  2.84           C  
ATOM    590  NE  ARG A  39      -6.371  29.488 -29.832  1.00  2.84           N  
ATOM    591  CZ  ARG A  39      -5.062  29.161 -29.812  1.00  2.84           C  
ATOM    592  NH1 ARG A  39      -4.656  28.009 -30.302  1.00  2.84           N  
ATOM    593  NH2 ARG A  39      -4.180  30.009 -29.302  1.00  2.84           N  
ATOM    594  H   ARG A  39      -6.944  27.662 -34.337  1.00  2.84           H  
ATOM    595  HA  ARG A  39      -9.874  27.591 -34.161  1.00  2.84           H  
ATOM    596 1HB  ARG A  39      -9.652  28.200 -31.857  1.00  2.84           H  
ATOM    597 2HB  ARG A  39      -8.557  26.903 -32.213  1.00  2.84           H  
ATOM    598 1HG  ARG A  39      -6.666  28.494 -32.315  1.00  2.84           H  
ATOM    599 2HG  ARG A  39      -7.793  29.842 -32.046  1.00  2.84           H  
ATOM    600 1HD  ARG A  39      -8.359  28.931 -29.861  1.00  2.84           H  
ATOM    601 2HD  ARG A  39      -7.207  27.623 -30.079  1.00  2.84           H  
ATOM    602  HE  ARG A  39      -6.637  30.383 -29.447  1.00  2.84           H  
ATOM    603 1HH1 ARG A  39      -5.338  27.341 -30.710  1.00  2.84           H  
ATOM    604 2HH1 ARG A  39      -3.676  27.772 -30.288  1.00  2.84           H  
ATOM    605 1HH2 ARG A  39      -4.490  30.896 -28.928  1.00  2.84           H  
ATOM    606 2HH2 ARG A  39      -3.199  29.771 -29.287  1.00  2.84           H  
ATOM    607  N   SER A  40      -8.737  30.303 -34.973  1.00  2.54           N  
ATOM    608  CA  SER A  40      -8.989  31.728 -35.101  1.00  2.54           C  
ATOM    609  C   SER A  40      -8.901  32.216 -36.545  1.00  2.54           C  
ATOM    610  O   SER A  40      -8.965  31.439 -37.496  1.00  2.54           O  
ATOM    611  CB  SER A  40      -8.023  32.500 -34.200  1.00  2.54           C  
ATOM    612  OG  SER A  40      -8.399  33.850 -34.092  1.00  2.54           O  
ATOM    613  H   SER A  40      -8.115  29.834 -35.613  1.00  2.54           H  
ATOM    614  HA  SER A  40     -10.003  31.926 -34.753  1.00  2.54           H  
ATOM    615 1HB  SER A  40      -8.002  32.045 -33.213  1.00  2.54           H  
ATOM    616 2HB  SER A  40      -7.019  32.435 -34.613  1.00  2.54           H  
ATOM    617  HG  SER A  40      -7.779  34.244 -33.468  1.00  2.54           H  
ATOM    618  N   LEU A  41      -8.817  33.522 -36.683  1.00  2.26           N  
ATOM    619  CA  LEU A  41      -8.745  34.210 -37.955  1.00  2.26           C  
ATOM    620  C   LEU A  41      -7.287  34.223 -38.359  1.00  2.26           C  
ATOM    621  O   LEU A  41      -6.491  33.534 -37.710  1.00  2.26           O  
ATOM    622  CB  LEU A  41      -9.329  35.596 -37.813  1.00  2.26           C  
ATOM    623  CG  LEU A  41     -10.756  35.586 -37.310  1.00  2.26           C  
ATOM    624  CD1 LEU A  41     -11.251  37.014 -37.214  1.00  2.26           C  
ATOM    625  CD2 LEU A  41     -11.594  34.693 -38.228  1.00  2.26           C  
ATOM    626  H   LEU A  41      -8.783  34.062 -35.830  1.00  2.26           H  
ATOM    627  HA  LEU A  41      -9.313  33.655 -38.698  1.00  2.26           H  
ATOM    628 1HB  LEU A  41      -8.725  36.161 -37.106  1.00  2.26           H  
ATOM    629 2HB  LEU A  41      -9.310  36.101 -38.769  1.00  2.26           H  
ATOM    630  HG  LEU A  41     -10.786  35.169 -36.302  1.00  2.26           H  
ATOM    631 1HD1 LEU A  41     -12.273  37.024 -36.835  1.00  2.26           H  
ATOM    632 2HD1 LEU A  41     -10.610  37.574 -36.534  1.00  2.26           H  
ATOM    633 3HD1 LEU A  41     -11.220  37.475 -38.194  1.00  2.26           H  
ATOM    634 1HD2 LEU A  41     -12.624  34.657 -37.873  1.00  2.26           H  
ATOM    635 2HD2 LEU A  41     -11.573  35.070 -39.233  1.00  2.26           H  
ATOM    636 3HD2 LEU A  41     -11.179  33.685 -38.223  1.00  2.26           H  
ATOM    637  N   SER A  42      -6.908  34.931 -39.431  1.00  2.02           N  
ATOM    638  CA  SER A  42      -5.511  34.853 -39.866  1.00  2.02           C  
ATOM    639  C   SER A  42      -5.216  33.430 -40.328  1.00  2.02           C  
ATOM    640  O   SER A  42      -5.300  33.144 -41.519  1.00  2.02           O  
ATOM    641  CB  SER A  42      -4.526  35.329 -38.792  1.00  2.02           C  
ATOM    642  OG  SER A  42      -3.236  35.434 -39.325  1.00  2.02           O  
ATOM    643  H   SER A  42      -7.571  35.494 -39.943  1.00  2.02           H  
ATOM    644  HA  SER A  42      -5.383  35.510 -40.728  1.00  2.02           H  
ATOM    645 1HB  SER A  42      -4.845  36.302 -38.421  1.00  2.02           H  
ATOM    646 2HB  SER A  42      -4.488  34.669 -37.946  1.00  2.02           H  
ATOM    647  HG  SER A  42      -3.027  34.564 -39.681  1.00  2.02           H  
ATOM    648  N   GLY A  43      -4.794  32.565 -39.412  1.00  1.84           N  
ATOM    649  CA  GLY A  43      -4.463  31.186 -39.749  1.00  1.84           C  
ATOM    650  C   GLY A  43      -5.590  30.507 -40.553  1.00  1.84           C  
ATOM    651  O   GLY A  43      -5.311  29.696 -41.437  1.00  1.84           O  
ATOM    652  H   GLY A  43      -4.802  32.876 -38.449  1.00  1.84           H  
ATOM    653 1HA  GLY A  43      -3.540  31.177 -40.308  1.00  1.84           H  
ATOM    654 2HA  GLY A  43      -4.272  30.625 -38.840  1.00  1.84           H  
ATOM    655  N   CYS A  44      -6.863  30.826 -40.267  1.00  1.75           N  
ATOM    656  CA  CYS A  44      -7.961  30.272 -41.058  1.00  1.75           C  
ATOM    657  C   CYS A  44      -7.898  30.821 -42.490  1.00  1.75           C  
ATOM    658  O   CYS A  44      -8.034  32.033 -42.676  1.00  1.75           O  
ATOM    659  CB  CYS A  44      -9.327  30.639 -40.480  1.00  1.75           C  
ATOM    660  SG  CYS A  44     -10.742  30.066 -41.476  1.00  1.75           S  
ATOM    661  H   CYS A  44      -7.059  31.471 -39.509  1.00  1.75           H  
ATOM    662  HA  CYS A  44      -7.858  29.193 -41.026  1.00  1.75           H  
ATOM    663 1HB  CYS A  44      -9.424  30.178 -39.500  1.00  1.75           H  
ATOM    664 2HB  CYS A  44      -9.404  31.713 -40.342  1.00  1.75           H  
ATOM    665  HG  CYS A  44     -11.640  30.137 -40.494  1.00  1.75           H  
ATOM    666  N   PRO A  45      -7.854  29.968 -43.533  1.00  1.76           N  
ATOM    667  CA  PRO A  45      -7.716  30.342 -44.932  1.00  1.76           C  
ATOM    668  C   PRO A  45      -8.870  31.165 -45.476  1.00  1.76           C  
ATOM    669  O   PRO A  45      -8.742  31.775 -46.532  1.00  1.76           O  
ATOM    670  CB  PRO A  45      -7.609  28.984 -45.637  1.00  1.76           C  
ATOM    671  CG  PRO A  45      -8.284  28.008 -44.709  1.00  1.76           C  
ATOM    672  CD  PRO A  45      -7.980  28.506 -43.323  1.00  1.76           C  
ATOM    673  HA  PRO A  45      -6.791  30.913 -45.048  1.00  1.76           H  
ATOM    674 1HB  PRO A  45      -8.099  29.040 -46.621  1.00  1.76           H  
ATOM    675 2HB  PRO A  45      -6.549  28.739 -45.816  1.00  1.76           H  
ATOM    676 1HG  PRO A  45      -9.364  27.974 -44.915  1.00  1.76           H  
ATOM    677 2HG  PRO A  45      -7.895  26.993 -44.879  1.00  1.76           H  
ATOM    678 1HD  PRO A  45      -8.829  28.237 -42.689  1.00  1.76           H  
ATOM    679 2HD  PRO A  45      -7.038  28.089 -42.962  1.00  1.76           H  
ATOM    680  N   LEU A  46     -10.009  31.145 -44.798  1.00  1.90           N  
ATOM    681  CA  LEU A  46     -11.151  31.914 -45.257  1.00  1.90           C  
ATOM    682  C   LEU A  46     -11.358  33.212 -44.492  1.00  1.90           C  
ATOM    683  O   LEU A  46     -12.367  33.888 -44.691  1.00  1.90           O  
ATOM    684  CB  LEU A  46     -12.405  31.074 -45.152  1.00  1.90           C  
ATOM    685  CG  LEU A  46     -12.373  29.821 -45.973  1.00  1.90           C  
ATOM    686  CD1 LEU A  46     -13.626  29.088 -45.737  1.00  1.90           C  
ATOM    687  CD2 LEU A  46     -12.188  30.172 -47.437  1.00  1.90           C  
ATOM    688  H   LEU A  46     -10.086  30.617 -43.943  1.00  1.90           H  
ATOM    689  HA  LEU A  46     -10.992  32.169 -46.304  1.00  1.90           H  
ATOM    690 1HB  LEU A  46     -12.548  30.792 -44.110  1.00  1.90           H  
ATOM    691 2HB  LEU A  46     -13.259  31.670 -45.472  1.00  1.90           H  
ATOM    692  HG  LEU A  46     -11.548  29.190 -45.647  1.00  1.90           H  
ATOM    693 1HD1 LEU A  46     -13.630  28.158 -46.304  1.00  1.90           H  
ATOM    694 2HD1 LEU A  46     -13.695  28.873 -44.687  1.00  1.90           H  
ATOM    695 3HD1 LEU A  46     -14.475  29.698 -46.040  1.00  1.90           H  
ATOM    696 1HD2 LEU A  46     -12.166  29.258 -48.031  1.00  1.90           H  
ATOM    697 2HD2 LEU A  46     -13.015  30.798 -47.766  1.00  1.90           H  
ATOM    698 3HD2 LEU A  46     -11.247  30.712 -47.567  1.00  1.90           H  
ATOM    699  N   ALA A  47     -10.457  33.553 -43.573  1.00  2.16           N  
ATOM    700  CA  ALA A  47     -10.686  34.780 -42.828  1.00  2.16           C  
ATOM    701  C   ALA A  47     -10.466  36.015 -43.705  1.00  2.16           C  
ATOM    702  O   ALA A  47     -11.396  36.800 -43.921  1.00  2.16           O  
ATOM    703  CB  ALA A  47      -9.770  34.834 -41.627  1.00  2.16           C  
ATOM    704  H   ALA A  47      -9.622  32.988 -43.402  1.00  2.16           H  
ATOM    705  HA  ALA A  47     -11.720  34.783 -42.488  1.00  2.16           H  
ATOM    706 1HB  ALA A  47      -9.970  35.743 -41.067  1.00  2.16           H  
ATOM    707 2HB  ALA A  47      -9.957  33.966 -41.003  1.00  2.16           H  
ATOM    708 3HB  ALA A  47      -8.731  34.824 -41.956  1.00  2.16           H  
ATOM    709  N   ASP A  48      -9.242  36.169 -44.229  1.00  2.51           N  
ATOM    710  CA  ASP A  48      -8.875  37.319 -45.060  1.00  2.51           C  
ATOM    711  C   ASP A  48      -9.474  38.608 -44.494  1.00  2.51           C  
ATOM    712  O   ASP A  48      -9.271  38.947 -43.325  1.00  2.51           O  
ATOM    713  CB  ASP A  48      -9.309  37.107 -46.519  1.00  2.51           C  
ATOM    714  CG  ASP A  48      -8.609  35.943 -47.192  1.00  2.51           C  
ATOM    715  OD1 ASP A  48      -7.685  35.417 -46.617  1.00  2.51           O  
ATOM    716  OD2 ASP A  48      -8.997  35.597 -48.283  1.00  2.51           O  
ATOM    717  H   ASP A  48      -8.541  35.469 -44.034  1.00  2.51           H  
ATOM    718  HA  ASP A  48      -7.791  37.420 -45.045  1.00  2.51           H  
ATOM    719 1HB  ASP A  48     -10.395  36.950 -46.568  1.00  2.51           H  
ATOM    720 2HB  ASP A  48      -9.065  37.993 -47.105  1.00  2.51           H  
ATOM    721  N   LYS A  49     -10.217  39.311 -45.347  1.00  2.91           N  
ATOM    722  CA  LYS A  49     -10.983  40.486 -44.991  1.00  2.91           C  
ATOM    723  C   LYS A  49     -12.225  40.469 -45.869  1.00  2.91           C  
ATOM    724  O   LYS A  49     -12.213  39.883 -46.951  1.00  2.91           O  
ATOM    725  CB  LYS A  49     -10.170  41.764 -45.179  1.00  2.91           C  
ATOM    726  CG  LYS A  49      -9.765  42.058 -46.616  1.00  2.91           C  
ATOM    727  CD  LYS A  49      -8.914  43.328 -46.696  1.00  2.91           C  
ATOM    728  CE  LYS A  49      -8.538  43.665 -48.134  1.00  2.91           C  
ATOM    729  NZ  LYS A  49      -7.708  44.901 -48.215  1.00  2.91           N  
ATOM    730  H   LYS A  49     -10.300  38.984 -46.292  1.00  2.91           H  
ATOM    731  HA  LYS A  49     -11.297  40.409 -43.949  1.00  2.91           H  
ATOM    732 1HB  LYS A  49     -10.750  42.615 -44.823  1.00  2.91           H  
ATOM    733 2HB  LYS A  49      -9.263  41.710 -44.576  1.00  2.91           H  
ATOM    734 1HG  LYS A  49      -9.198  41.218 -47.015  1.00  2.91           H  
ATOM    735 2HG  LYS A  49     -10.664  42.191 -47.220  1.00  2.91           H  
ATOM    736 1HD  LYS A  49      -9.473  44.163 -46.272  1.00  2.91           H  
ATOM    737 2HD  LYS A  49      -8.002  43.192 -46.113  1.00  2.91           H  
ATOM    738 1HE  LYS A  49      -7.978  42.834 -48.560  1.00  2.91           H  
ATOM    739 2HE  LYS A  49      -9.448  43.813 -48.715  1.00  2.91           H  
ATOM    740 1HZ  LYS A  49      -7.479  45.091 -49.181  1.00  2.91           H  
ATOM    741 2HZ  LYS A  49      -8.223  45.681 -47.832  1.00  2.91           H  
ATOM    742 3HZ  LYS A  49      -6.856  44.770 -47.689  1.00  2.91           H  
ATOM    743  N   SER A  50     -13.315  41.049 -45.374  1.00  3.28           N  
ATOM    744  CA  SER A  50     -14.629  41.191 -46.043  1.00  3.28           C  
ATOM    745  C   SER A  50     -15.390  39.866 -46.297  1.00  3.28           C  
ATOM    746  O   SER A  50     -16.593  39.797 -46.045  1.00  3.28           O  
ATOM    747  CB  SER A  50     -14.474  41.941 -47.354  1.00  3.28           C  
ATOM    748  OG  SER A  50     -13.989  43.239 -47.132  1.00  3.28           O  
ATOM    749  H   SER A  50     -13.227  41.464 -44.459  1.00  3.28           H  
ATOM    750  HA  SER A  50     -15.256  41.804 -45.394  1.00  3.28           H  
ATOM    751 1HB  SER A  50     -13.807  41.408 -48.025  1.00  3.28           H  
ATOM    752 2HB  SER A  50     -15.443  41.996 -47.847  1.00  3.28           H  
ATOM    753  HG  SER A  50     -13.957  43.659 -47.996  1.00  3.28           H  
ATOM    754  N   LEU A  51     -14.681  38.788 -46.649  1.00  3.54           N  
ATOM    755  CA  LEU A  51     -15.292  37.470 -46.796  1.00  3.54           C  
ATOM    756  C   LEU A  51     -15.832  37.009 -45.470  1.00  3.54           C  
ATOM    757  O   LEU A  51     -16.978  36.579 -45.376  1.00  3.54           O  
ATOM    758  CB  LEU A  51     -14.308  36.418 -47.310  1.00  3.54           C  
ATOM    759  CG  LEU A  51     -14.908  34.992 -47.407  1.00  3.54           C  
ATOM    760  CD1 LEU A  51     -16.098  35.012 -48.372  1.00  3.54           C  
ATOM    761  CD2 LEU A  51     -13.831  34.005 -47.871  1.00  3.54           C  
ATOM    762  H   LEU A  51     -13.703  38.921 -46.866  1.00  3.54           H  
ATOM    763  HA  LEU A  51     -16.120  37.546 -47.499  1.00  3.54           H  
ATOM    764 1HB  LEU A  51     -13.957  36.711 -48.296  1.00  3.54           H  
ATOM    765 2HB  LEU A  51     -13.447  36.376 -46.633  1.00  3.54           H  
ATOM    766  HG  LEU A  51     -15.271  34.686 -46.423  1.00  3.54           H  
ATOM    767 1HD1 LEU A  51     -16.536  34.015 -48.431  1.00  3.54           H  
ATOM    768 2HD1 LEU A  51     -16.849  35.716 -48.009  1.00  3.54           H  
ATOM    769 3HD1 LEU A  51     -15.761  35.320 -49.360  1.00  3.54           H  
ATOM    770 1HD2 LEU A  51     -14.259  33.004 -47.926  1.00  3.54           H  
ATOM    771 2HD2 LEU A  51     -13.463  34.298 -48.854  1.00  3.54           H  
ATOM    772 3HD2 LEU A  51     -13.004  34.007 -47.160  1.00  3.54           H  
ATOM    773  N   ARG A  52     -15.019  37.126 -44.430  1.00  3.69           N  
ATOM    774  CA  ARG A  52     -15.440  36.716 -43.108  1.00  3.69           C  
ATOM    775  C   ARG A  52     -16.734  37.407 -42.712  1.00  3.69           C  
ATOM    776  O   ARG A  52     -17.665  36.764 -42.224  1.00  3.69           O  
ATOM    777  CB  ARG A  52     -14.373  37.065 -42.093  1.00  3.69           C  
ATOM    778  CG  ARG A  52     -14.684  36.672 -40.683  1.00  3.69           C  
ATOM    779  CD  ARG A  52     -13.628  37.108 -39.774  1.00  3.69           C  
ATOM    780  NE  ARG A  52     -13.546  38.554 -39.627  1.00  3.69           N  
ATOM    781  CZ  ARG A  52     -14.329  39.287 -38.810  1.00  3.69           C  
ATOM    782  NH1 ARG A  52     -15.245  38.698 -38.074  1.00  3.69           N  
ATOM    783  NH2 ARG A  52     -14.173  40.597 -38.740  1.00  3.69           N  
ATOM    784  H   ARG A  52     -14.080  37.482 -44.567  1.00  3.69           H  
ATOM    785  HA  ARG A  52     -15.598  35.637 -43.111  1.00  3.69           H  
ATOM    786 1HB  ARG A  52     -13.444  36.577 -42.372  1.00  3.69           H  
ATOM    787 2HB  ARG A  52     -14.192  38.140 -42.107  1.00  3.69           H  
ATOM    788 1HG  ARG A  52     -15.624  37.131 -40.373  1.00  3.69           H  
ATOM    789 2HG  ARG A  52     -14.766  35.598 -40.617  1.00  3.69           H  
ATOM    790 1HD  ARG A  52     -13.798  36.673 -38.794  1.00  3.69           H  
ATOM    791 2HD  ARG A  52     -12.681  36.768 -40.176  1.00  3.69           H  
ATOM    792  HE  ARG A  52     -12.850  39.042 -40.176  1.00  3.69           H  
ATOM    793 1HH1 ARG A  52     -15.367  37.698 -38.126  1.00  3.69           H  
ATOM    794 2HH1 ARG A  52     -15.829  39.248 -37.462  1.00  3.69           H  
ATOM    795 1HH2 ARG A  52     -13.470  41.053 -39.301  1.00  3.69           H  
ATOM    796 2HH2 ARG A  52     -14.764  41.142 -38.131  1.00  3.69           H  
ATOM    797  N   ASN A  53     -16.785  38.719 -42.941  1.00  3.73           N  
ATOM    798  CA  ASN A  53     -17.939  39.524 -42.585  1.00  3.73           C  
ATOM    799  C   ASN A  53     -19.166  39.115 -43.388  1.00  3.73           C  
ATOM    800  O   ASN A  53     -20.276  39.061 -42.853  1.00  3.73           O  
ATOM    801  CB  ASN A  53     -17.626  40.985 -42.815  1.00  3.73           C  
ATOM    802  CG  ASN A  53     -16.653  41.528 -41.814  1.00  3.73           C  
ATOM    803  OD1 ASN A  53     -16.470  40.976 -40.724  1.00  3.73           O  
ATOM    804  ND2 ASN A  53     -16.012  42.612 -42.168  1.00  3.73           N  
ATOM    805  H   ASN A  53     -15.994  39.164 -43.377  1.00  3.73           H  
ATOM    806  HA  ASN A  53     -18.163  39.364 -41.531  1.00  3.73           H  
ATOM    807 1HB  ASN A  53     -17.214  41.111 -43.816  1.00  3.73           H  
ATOM    808 2HB  ASN A  53     -18.546  41.565 -42.766  1.00  3.73           H  
ATOM    809 1HD2 ASN A  53     -15.349  43.030 -41.547  1.00  3.73           H  
ATOM    810 2HD2 ASN A  53     -16.191  43.029 -43.060  1.00  3.73           H  
ATOM    811  N   LEU A  54     -18.961  38.779 -44.661  1.00  3.74           N  
ATOM    812  CA  LEU A  54     -20.056  38.360 -45.515  1.00  3.74           C  
ATOM    813  C   LEU A  54     -20.627  37.046 -45.018  1.00  3.74           C  
ATOM    814  O   LEU A  54     -21.844  36.900 -44.880  1.00  3.74           O  
ATOM    815  CB  LEU A  54     -19.578  38.190 -46.956  1.00  3.74           C  
ATOM    816  CG  LEU A  54     -20.648  37.774 -47.948  1.00  3.74           C  
ATOM    817  CD1 LEU A  54     -21.719  38.845 -47.985  1.00  3.74           C  
ATOM    818  CD2 LEU A  54     -20.009  37.555 -49.309  1.00  3.74           C  
ATOM    819  H   LEU A  54     -18.026  38.859 -45.062  1.00  3.74           H  
ATOM    820  HA  LEU A  54     -20.836  39.118 -45.483  1.00  3.74           H  
ATOM    821 1HB  LEU A  54     -19.140  39.128 -47.292  1.00  3.74           H  
ATOM    822 2HB  LEU A  54     -18.800  37.428 -46.973  1.00  3.74           H  
ATOM    823  HG  LEU A  54     -21.119  36.862 -47.619  1.00  3.74           H  
ATOM    824 1HD1 LEU A  54     -22.502  38.555 -48.687  1.00  3.74           H  
ATOM    825 2HD1 LEU A  54     -22.152  38.958 -46.990  1.00  3.74           H  
ATOM    826 3HD1 LEU A  54     -21.280  39.788 -48.303  1.00  3.74           H  
ATOM    827 1HD2 LEU A  54     -20.775  37.255 -50.025  1.00  3.74           H  
ATOM    828 2HD2 LEU A  54     -19.540  38.481 -49.642  1.00  3.74           H  
ATOM    829 3HD2 LEU A  54     -19.254  36.774 -49.234  1.00  3.74           H  
ATOM    830  N   MET A  55     -19.744  36.093 -44.718  1.00  3.76           N  
ATOM    831  CA  MET A  55     -20.192  34.793 -44.258  1.00  3.76           C  
ATOM    832  C   MET A  55     -20.891  34.937 -42.913  1.00  3.76           C  
ATOM    833  O   MET A  55     -21.903  34.271 -42.655  1.00  3.76           O  
ATOM    834  CB  MET A  55     -18.999  33.847 -44.162  1.00  3.76           C  
ATOM    835  CG  MET A  55     -18.357  33.523 -45.506  1.00  3.76           C  
ATOM    836  SD  MET A  55     -19.479  32.713 -46.636  1.00  3.76           S  
ATOM    837  CE  MET A  55     -20.030  34.119 -47.573  1.00  3.76           C  
ATOM    838  H   MET A  55     -18.747  36.276 -44.839  1.00  3.76           H  
ATOM    839  HA  MET A  55     -20.910  34.398 -44.974  1.00  3.76           H  
ATOM    840 1HB  MET A  55     -18.234  34.296 -43.522  1.00  3.76           H  
ATOM    841 2HB  MET A  55     -19.310  32.913 -43.703  1.00  3.76           H  
ATOM    842 1HG  MET A  55     -18.038  34.450 -45.968  1.00  3.76           H  
ATOM    843 2HG  MET A  55     -17.477  32.902 -45.370  1.00  3.76           H  
ATOM    844 1HE  MET A  55     -20.738  33.799 -48.335  1.00  3.76           H  
ATOM    845 2HE  MET A  55     -20.512  34.815 -46.902  1.00  3.76           H  
ATOM    846 3HE  MET A  55     -19.178  34.597 -48.047  1.00  3.76           H  
ATOM    847  N   ALA A  56     -20.384  35.842 -42.066  1.00  3.82           N  
ATOM    848  CA  ALA A  56     -21.017  36.080 -40.787  1.00  3.82           C  
ATOM    849  C   ALA A  56     -22.407  36.630 -40.995  1.00  3.82           C  
ATOM    850  O   ALA A  56     -23.352  36.170 -40.358  1.00  3.82           O  
ATOM    851  CB  ALA A  56     -20.195  37.054 -39.963  1.00  3.82           C  
ATOM    852  H   ALA A  56     -19.532  36.349 -42.301  1.00  3.82           H  
ATOM    853  HA  ALA A  56     -21.106  35.134 -40.265  1.00  3.82           H  
ATOM    854 1HB  ALA A  56     -20.678  37.214 -39.001  1.00  3.82           H  
ATOM    855 2HB  ALA A  56     -19.195  36.651 -39.809  1.00  3.82           H  
ATOM    856 3HB  ALA A  56     -20.121  37.999 -40.492  1.00  3.82           H  
ATOM    857  N   ALA A  57     -22.540  37.575 -41.930  1.00  3.90           N  
ATOM    858  CA  ALA A  57     -23.814  38.202 -42.230  1.00  3.90           C  
ATOM    859  C   ALA A  57     -24.815  37.164 -42.717  1.00  3.90           C  
ATOM    860  O   ALA A  57     -26.014  37.254 -42.437  1.00  3.90           O  
ATOM    861  CB  ALA A  57     -23.612  39.296 -43.262  1.00  3.90           C  
ATOM    862  H   ALA A  57     -21.712  37.909 -42.422  1.00  3.90           H  
ATOM    863  HA  ALA A  57     -24.196  38.647 -41.315  1.00  3.90           H  
ATOM    864 1HB  ALA A  57     -24.538  39.794 -43.452  1.00  3.90           H  
ATOM    865 2HB  ALA A  57     -22.893  40.015 -42.876  1.00  3.90           H  
ATOM    866 3HB  ALA A  57     -23.230  38.866 -44.183  1.00  3.90           H  
ATOM    867  N   HIS A  58     -24.335  36.178 -43.472  1.00  3.93           N  
ATOM    868  CA  HIS A  58     -25.209  35.130 -43.973  1.00  3.93           C  
ATOM    869  C   HIS A  58     -25.687  34.219 -42.840  1.00  3.93           C  
ATOM    870  O   HIS A  58     -26.853  33.808 -42.812  1.00  3.93           O  
ATOM    871  CB  HIS A  58     -24.506  34.288 -45.048  1.00  3.93           C  
ATOM    872  CG  HIS A  58     -24.304  35.002 -46.357  1.00  3.93           C  
ATOM    873  ND1 HIS A  58     -23.654  34.430 -47.424  1.00  3.93           N  
ATOM    874  CD2 HIS A  58     -24.667  36.232 -46.757  1.00  3.93           C  
ATOM    875  CE1 HIS A  58     -23.643  35.280 -48.435  1.00  3.93           C  
ATOM    876  NE2 HIS A  58     -24.265  36.381 -48.060  1.00  3.93           N  
ATOM    877  H   HIS A  58     -23.344  36.178 -43.721  1.00  3.93           H  
ATOM    878  HA  HIS A  58     -26.088  35.582 -44.426  1.00  3.93           H  
ATOM    879 1HB  HIS A  58     -23.528  33.978 -44.681  1.00  3.93           H  
ATOM    880 2HB  HIS A  58     -25.084  33.386 -45.235  1.00  3.93           H  
ATOM    881  HD1 HIS A  58     -23.271  33.506 -47.449  1.00  3.93           H  
ATOM    882  HD2 HIS A  58     -25.189  37.024 -46.263  1.00  3.93           H  
ATOM    883  HE1 HIS A  58     -23.173  35.011 -49.379  1.00  3.93           H  
ATOM    884  N   SER A  59     -24.787  33.923 -41.893  1.00  3.87           N  
ATOM    885  CA  SER A  59     -25.096  33.044 -40.769  1.00  3.87           C  
ATOM    886  C   SER A  59     -25.709  33.775 -39.565  1.00  3.87           C  
ATOM    887  O   SER A  59     -26.176  33.139 -38.619  1.00  3.87           O  
ATOM    888  CB  SER A  59     -23.833  32.343 -40.323  1.00  3.87           C  
ATOM    889  OG  SER A  59     -23.325  31.522 -41.339  1.00  3.87           O  
ATOM    890  H   SER A  59     -23.837  34.286 -41.985  1.00  3.87           H  
ATOM    891  HA  SER A  59     -25.812  32.297 -41.112  1.00  3.87           H  
ATOM    892 1HB  SER A  59     -23.085  33.092 -40.047  1.00  3.87           H  
ATOM    893 2HB  SER A  59     -24.045  31.747 -39.440  1.00  3.87           H  
ATOM    894  HG  SER A  59     -22.844  32.117 -41.936  1.00  3.87           H  
ATOM    895  N   ALA A  60     -25.719  35.100 -39.617  1.00  3.71           N  
ATOM    896  CA  ALA A  60     -26.229  35.976 -38.567  1.00  3.71           C  
ATOM    897  C   ALA A  60     -27.736  35.885 -38.396  1.00  3.71           C  
ATOM    898  O   ALA A  60     -28.466  35.421 -39.271  1.00  3.71           O  
ATOM    899  CB  ALA A  60     -25.866  37.423 -38.855  1.00  3.71           C  
ATOM    900  H   ALA A  60     -25.271  35.541 -40.416  1.00  3.71           H  
ATOM    901  HA  ALA A  60     -25.767  35.671 -37.628  1.00  3.71           H  
ATOM    902 1HB  ALA A  60     -26.220  38.046 -38.045  1.00  3.71           H  
ATOM    903 2HB  ALA A  60     -24.793  37.525 -38.936  1.00  3.71           H  
ATOM    904 3HB  ALA A  60     -26.330  37.733 -39.792  1.00  3.71           H  
ATOM    905  N   ASP A  61     -28.213  36.418 -37.271  1.00  3.47           N  
ATOM    906  CA  ASP A  61     -29.637  36.471 -36.935  1.00  3.47           C  
ATOM    907  C   ASP A  61     -30.318  37.718 -37.507  1.00  3.47           C  
ATOM    908  O   ASP A  61     -31.399  38.126 -37.076  1.00  3.47           O  
ATOM    909  CB  ASP A  61     -29.814  36.455 -35.419  1.00  3.47           C  
ATOM    910  CG  ASP A  61     -29.412  35.132 -34.789  1.00  3.47           C  
ATOM    911  OD1 ASP A  61     -29.757  34.108 -35.322  1.00  3.47           O  
ATOM    912  OD2 ASP A  61     -28.732  35.161 -33.794  1.00  3.47           O  
ATOM    913  H   ASP A  61     -27.556  36.784 -36.597  1.00  3.47           H  
ATOM    914  HA  ASP A  61     -30.124  35.591 -37.354  1.00  3.47           H  
ATOM    915 1HB  ASP A  61     -29.219  37.252 -34.974  1.00  3.47           H  
ATOM    916 2HB  ASP A  61     -30.858  36.652 -35.177  1.00  3.47           H  
ATOM    917  N   LEU A  62     -29.699  38.303 -38.521  1.00  3.20           N  
ATOM    918  CA  LEU A  62     -30.204  39.485 -39.201  1.00  3.20           C  
ATOM    919  C   LEU A  62     -31.305  39.090 -40.179  1.00  3.20           C  
ATOM    920  O   LEU A  62     -31.105  39.069 -41.398  1.00  3.20           O  
ATOM    921  CB  LEU A  62     -29.048  40.147 -39.956  1.00  3.20           C  
ATOM    922  CG  LEU A  62     -27.892  40.652 -39.089  1.00  3.20           C  
ATOM    923  CD1 LEU A  62     -26.743  41.110 -39.986  1.00  3.20           C  
ATOM    924  CD2 LEU A  62     -28.392  41.790 -38.230  1.00  3.20           C  
ATOM    925  H   LEU A  62     -28.833  37.899 -38.845  1.00  3.20           H  
ATOM    926  HA  LEU A  62     -30.616  40.175 -38.464  1.00  3.20           H  
ATOM    927 1HB  LEU A  62     -28.642  39.424 -40.657  1.00  3.20           H  
ATOM    928 2HB  LEU A  62     -29.440  40.993 -40.525  1.00  3.20           H  
ATOM    929  HG  LEU A  62     -27.537  39.860 -38.453  1.00  3.20           H  
ATOM    930 1HD1 LEU A  62     -25.923  41.473 -39.372  1.00  3.20           H  
ATOM    931 2HD1 LEU A  62     -26.396  40.272 -40.586  1.00  3.20           H  
ATOM    932 3HD1 LEU A  62     -27.088  41.895 -40.637  1.00  3.20           H  
ATOM    933 1HD2 LEU A  62     -27.579  42.160 -37.603  1.00  3.20           H  
ATOM    934 2HD2 LEU A  62     -28.755  42.594 -38.865  1.00  3.20           H  
ATOM    935 3HD2 LEU A  62     -29.207  41.435 -37.597  1.00  3.20           H  
ATOM    936  N   LYS A  63     -32.453  38.723 -39.624  1.00  2.97           N  
ATOM    937  CA  LYS A  63     -33.563  38.236 -40.431  1.00  2.97           C  
ATOM    938  C   LYS A  63     -34.583  39.351 -40.640  1.00  2.97           C  
ATOM    939  O   LYS A  63     -34.678  40.278 -39.840  1.00  2.97           O  
ATOM    940  CB  LYS A  63     -34.211  37.017 -39.771  1.00  2.97           C  
ATOM    941  CG  LYS A  63     -33.219  35.873 -39.429  1.00  2.97           C  
ATOM    942  CD  LYS A  63     -32.460  35.325 -40.651  1.00  2.97           C  
ATOM    943  CE  LYS A  63     -31.563  34.135 -40.250  1.00  2.97           C  
ATOM    944  NZ  LYS A  63     -30.669  33.675 -41.369  1.00  2.97           N  
ATOM    945  H   LYS A  63     -32.506  38.747 -38.605  1.00  2.97           H  
ATOM    946  HA  LYS A  63     -33.189  37.939 -41.408  1.00  2.97           H  
ATOM    947 1HB  LYS A  63     -34.697  37.325 -38.844  1.00  2.97           H  
ATOM    948 2HB  LYS A  63     -34.982  36.615 -40.426  1.00  2.97           H  
ATOM    949 1HG  LYS A  63     -32.494  36.238 -38.709  1.00  2.97           H  
ATOM    950 2HG  LYS A  63     -33.768  35.054 -38.969  1.00  2.97           H  
ATOM    951 1HD  LYS A  63     -33.161  35.010 -41.423  1.00  2.97           H  
ATOM    952 2HD  LYS A  63     -31.823  36.109 -41.058  1.00  2.97           H  
ATOM    953 1HE  LYS A  63     -30.941  34.433 -39.407  1.00  2.97           H  
ATOM    954 2HE  LYS A  63     -32.198  33.307 -39.944  1.00  2.97           H  
ATOM    955 1HZ  LYS A  63     -30.104  32.903 -41.049  1.00  2.97           H  
ATOM    956 2HZ  LYS A  63     -31.219  33.385 -42.160  1.00  2.97           H  
ATOM    957 3HZ  LYS A  63     -30.055  34.440 -41.646  1.00  2.97           H  
ATOM    958  N   CYS A  64     -35.345  39.264 -41.722  1.00  2.79           N  
ATOM    959  CA  CYS A  64     -36.362  40.262 -42.020  1.00  2.79           C  
ATOM    960  C   CYS A  64     -37.578  40.153 -41.096  1.00  2.79           C  
ATOM    961  O   CYS A  64     -38.186  39.084 -41.023  1.00  2.79           O  
ATOM    962  CB  CYS A  64     -36.867  40.110 -43.435  1.00  2.79           C  
ATOM    963  SG  CYS A  64     -38.027  41.347 -43.899  1.00  2.79           S  
ATOM    964  H   CYS A  64     -35.212  38.486 -42.351  1.00  2.79           H  
ATOM    965  HA  CYS A  64     -35.882  41.230 -41.938  1.00  2.79           H  
ATOM    966 1HB  CYS A  64     -36.073  40.141 -44.113  1.00  2.79           H  
ATOM    967 2HB  CYS A  64     -37.349  39.139 -43.539  1.00  2.79           H  
ATOM    968  HG  CYS A  64     -38.737  41.280 -42.768  1.00  2.79           H  
ATOM    969  N   PRO A  65     -38.017  41.231 -40.424  1.00  2.64           N  
ATOM    970  CA  PRO A  65     -39.154  41.246 -39.516  1.00  2.64           C  
ATOM    971  C   PRO A  65     -40.481  41.281 -40.273  1.00  2.64           C  
ATOM    972  O   PRO A  65     -41.211  42.270 -40.227  1.00  2.64           O  
ATOM    973  CB  PRO A  65     -38.914  42.537 -38.729  1.00  2.64           C  
ATOM    974  CG  PRO A  65     -38.220  43.453 -39.712  1.00  2.64           C  
ATOM    975  CD  PRO A  65     -37.316  42.537 -40.529  1.00  2.64           C  
ATOM    976  HA  PRO A  65     -39.104  40.366 -38.858  1.00  2.64           H  
ATOM    977 1HB  PRO A  65     -39.870  42.940 -38.367  1.00  2.64           H  
ATOM    978 2HB  PRO A  65     -38.299  42.322 -37.840  1.00  2.64           H  
ATOM    979 1HG  PRO A  65     -38.970  43.970 -40.326  1.00  2.64           H  
ATOM    980 2HG  PRO A  65     -37.658  44.233 -39.175  1.00  2.64           H  
ATOM    981 1HD  PRO A  65     -37.284  42.908 -41.558  1.00  2.64           H  
ATOM    982 2HD  PRO A  65     -36.312  42.476 -40.067  1.00  2.64           H  
ATOM    983  N   THR A  66     -40.760  40.200 -40.993  1.00  2.52           N  
ATOM    984  CA  THR A  66     -41.945  40.109 -41.842  1.00  2.52           C  
ATOM    985  C   THR A  66     -42.552  38.698 -41.882  1.00  2.52           C  
ATOM    986  O   THR A  66     -41.835  37.726 -41.674  1.00  2.52           O  
ATOM    987  CB  THR A  66     -41.567  40.438 -43.288  1.00  2.52           C  
ATOM    988  OG1 THR A  66     -42.740  40.466 -44.116  1.00  2.52           O  
ATOM    989  CG2 THR A  66     -40.671  39.342 -43.766  1.00  2.52           C  
ATOM    990  H   THR A  66     -40.091  39.430 -40.962  1.00  2.52           H  
ATOM    991  HA  THR A  66     -42.656  40.838 -41.481  1.00  2.52           H  
ATOM    992  HB  THR A  66     -41.061  41.401 -43.341  1.00  2.52           H  
ATOM    993  HG1 THR A  66     -43.228  41.286 -43.942  1.00  2.52           H  
ATOM    994 1HG2 THR A  66     -40.386  39.523 -44.791  1.00  2.52           H  
ATOM    995 2HG2 THR A  66     -39.795  39.291 -43.141  1.00  2.52           H  
ATOM    996 3HG2 THR A  66     -41.176  38.408 -43.694  1.00  2.52           H  
ATOM    997  N   PRO A  67     -43.878  38.568 -42.119  1.00  2.41           N  
ATOM    998  CA  PRO A  67     -44.590  37.353 -42.518  1.00  2.41           C  
ATOM    999  C   PRO A  67     -44.097  36.743 -43.848  1.00  2.41           C  
ATOM   1000  O   PRO A  67     -44.361  35.572 -44.124  1.00  2.41           O  
ATOM   1001  CB  PRO A  67     -46.038  37.838 -42.641  1.00  2.41           C  
ATOM   1002  CG  PRO A  67     -46.128  39.021 -41.717  1.00  2.41           C  
ATOM   1003  CD  PRO A  67     -44.784  39.697 -41.807  1.00  2.41           C  
ATOM   1004  HA  PRO A  67     -44.499  36.612 -41.711  1.00  2.41           H  
ATOM   1005 1HB  PRO A  67     -46.251  38.100 -43.688  1.00  2.41           H  
ATOM   1006 2HB  PRO A  67     -46.728  37.026 -42.367  1.00  2.41           H  
ATOM   1007 1HG  PRO A  67     -46.957  39.669 -42.019  1.00  2.41           H  
ATOM   1008 2HG  PRO A  67     -46.356  38.679 -40.696  1.00  2.41           H  
ATOM   1009 1HD  PRO A  67     -44.779  40.448 -42.602  1.00  2.41           H  
ATOM   1010 2HD  PRO A  67     -44.564  40.123 -40.818  1.00  2.41           H  
ATOM   1011  N   GLY A  68     -43.426  37.547 -44.686  1.00  2.31           N  
ATOM   1012  CA  GLY A  68     -42.893  37.109 -45.981  1.00  2.31           C  
ATOM   1013  C   GLY A  68     -41.436  36.651 -45.836  1.00  2.31           C  
ATOM   1014  O   GLY A  68     -41.076  36.042 -44.828  1.00  2.31           O  
ATOM   1015  H   GLY A  68     -43.255  38.520 -44.429  1.00  2.31           H  
ATOM   1016 1HA  GLY A  68     -43.501  36.294 -46.372  1.00  2.31           H  
ATOM   1017 2HA  GLY A  68     -42.953  37.933 -46.691  1.00  2.31           H  
ATOM   1018  N   CYS A  69     -40.594  36.935 -46.843  1.00  2.20           N  
ATOM   1019  CA  CYS A  69     -39.170  36.540 -46.864  1.00  2.20           C  
ATOM   1020  C   CYS A  69     -38.886  35.016 -46.808  1.00  2.20           C  
ATOM   1021  O   CYS A  69     -38.245  34.458 -47.709  1.00  2.20           O  
ATOM   1022  CB  CYS A  69     -38.401  37.227 -45.738  1.00  2.20           C  
ATOM   1023  SG  CYS A  69     -36.631  37.001 -45.840  1.00  2.20           S  
ATOM   1024  H   CYS A  69     -40.953  37.458 -47.623  1.00  2.20           H  
ATOM   1025  HA  CYS A  69     -38.748  36.915 -47.798  1.00  2.20           H  
ATOM   1026 1HB  CYS A  69     -38.594  38.281 -45.748  1.00  2.20           H  
ATOM   1027 2HB  CYS A  69     -38.727  36.853 -44.768  1.00  2.20           H  
ATOM   1028  HG  CYS A  69     -36.475  37.533 -47.067  1.00  2.20           H  
ATOM   1029  N   ASP A  70     -39.155  34.392 -45.652  1.00  2.11           N  
ATOM   1030  CA  ASP A  70     -38.849  32.975 -45.354  1.00  2.11           C  
ATOM   1031  C   ASP A  70     -37.350  32.727 -45.230  1.00  2.11           C  
ATOM   1032  O   ASP A  70     -36.885  31.590 -45.261  1.00  2.11           O  
ATOM   1033  CB  ASP A  70     -39.381  31.997 -46.429  1.00  2.11           C  
ATOM   1034  CG  ASP A  70     -40.915  31.905 -46.560  1.00  2.11           C  
ATOM   1035  OD1 ASP A  70     -41.583  31.851 -45.559  1.00  2.11           O  
ATOM   1036  OD2 ASP A  70     -41.393  31.853 -47.687  1.00  2.11           O  
ATOM   1037  H   ASP A  70     -39.680  34.928 -44.967  1.00  2.11           H  
ATOM   1038  HA  ASP A  70     -39.313  32.723 -44.400  1.00  2.11           H  
ATOM   1039 1HB  ASP A  70     -38.971  32.232 -47.402  1.00  2.11           H  
ATOM   1040 2HB  ASP A  70     -39.019  30.998 -46.187  1.00  2.11           H  
ATOM   1041  N   GLY A  71     -36.594  33.806 -45.115  1.00  2.05           N  
ATOM   1042  CA  GLY A  71     -35.148  33.772 -45.004  1.00  2.05           C  
ATOM   1043  C   GLY A  71     -34.480  33.665 -46.376  1.00  2.05           C  
ATOM   1044  O   GLY A  71     -33.257  33.560 -46.453  1.00  2.05           O  
ATOM   1045  H   GLY A  71     -37.057  34.704 -45.096  1.00  2.05           H  
ATOM   1046 1HA  GLY A  71     -34.800  34.673 -44.498  1.00  2.05           H  
ATOM   1047 2HA  GLY A  71     -34.854  32.924 -44.387  1.00  2.05           H  
ATOM   1048  N   SER A  72     -35.283  33.645 -47.451  1.00  2.04           N  
ATOM   1049  CA  SER A  72     -34.743  33.502 -48.796  1.00  2.04           C  
ATOM   1050  C   SER A  72     -35.018  34.686 -49.718  1.00  2.04           C  
ATOM   1051  O   SER A  72     -34.175  35.043 -50.543  1.00  2.04           O  
ATOM   1052  CB  SER A  72     -35.302  32.255 -49.449  1.00  2.04           C  
ATOM   1053  OG  SER A  72     -34.880  31.087 -48.788  1.00  2.04           O  
ATOM   1054  H   SER A  72     -36.289  33.749 -47.338  1.00  2.04           H  
ATOM   1055  HA  SER A  72     -33.661  33.393 -48.715  1.00  2.04           H  
ATOM   1056 1HB  SER A  72     -36.393  32.305 -49.441  1.00  2.04           H  
ATOM   1057 2HB  SER A  72     -34.985  32.223 -50.490  1.00  2.04           H  
ATOM   1058  HG  SER A  72     -35.350  31.067 -47.947  1.00  2.04           H  
ATOM   1059  N   GLY A  73     -36.210  35.272 -49.637  1.00  2.11           N  
ATOM   1060  CA  GLY A  73     -36.529  36.334 -50.576  1.00  2.11           C  
ATOM   1061  C   GLY A  73     -35.710  37.583 -50.295  1.00  2.11           C  
ATOM   1062  O   GLY A  73     -35.496  37.928 -49.129  1.00  2.11           O  
ATOM   1063  H   GLY A  73     -36.900  34.973 -48.952  1.00  2.11           H  
ATOM   1064 1HA  GLY A  73     -36.339  35.990 -51.594  1.00  2.11           H  
ATOM   1065 2HA  GLY A  73     -37.591  36.568 -50.508  1.00  2.11           H  
ATOM   1066  N   HIS A  74     -35.323  38.275 -51.378  1.00  2.27           N  
ATOM   1067  CA  HIS A  74     -34.584  39.545 -51.367  1.00  2.27           C  
ATOM   1068  C   HIS A  74     -34.819  40.233 -52.715  1.00  2.27           C  
ATOM   1069  O   HIS A  74     -34.872  39.569 -53.750  1.00  2.27           O  
ATOM   1070  CB  HIS A  74     -33.068  39.344 -51.147  1.00  2.27           C  
ATOM   1071  CG  HIS A  74     -32.283  40.636 -50.811  1.00  2.27           C  
ATOM   1072  ND1 HIS A  74     -31.924  41.586 -51.764  1.00  2.27           N  
ATOM   1073  CD2 HIS A  74     -31.768  41.081 -49.637  1.00  2.27           C  
ATOM   1074  CE1 HIS A  74     -31.269  42.578 -51.156  1.00  2.27           C  
ATOM   1075  NE2 HIS A  74     -31.161  42.285 -49.878  1.00  2.27           N  
ATOM   1076  H   HIS A  74     -35.553  37.877 -52.278  1.00  2.27           H  
ATOM   1077  HA  HIS A  74     -34.967  40.197 -50.591  1.00  2.27           H  
ATOM   1078 1HB  HIS A  74     -32.913  38.641 -50.321  1.00  2.27           H  
ATOM   1079 2HB  HIS A  74     -32.633  38.899 -52.035  1.00  2.27           H  
ATOM   1080  HD2 HIS A  74     -31.826  40.577 -48.671  1.00  2.27           H  
ATOM   1081  HE1 HIS A  74     -30.875  43.474 -51.627  1.00  2.27           H  
ATOM   1082  HE2 HIS A  74     -30.701  42.845 -49.173  1.00  2.27           H  
ATOM   1083  N   ILE A  75     -34.929  41.556 -52.706  1.00  2.52           N  
ATOM   1084  CA  ILE A  75     -35.142  42.339 -53.924  1.00  2.52           C  
ATOM   1085  C   ILE A  75     -34.019  42.258 -54.965  1.00  2.52           C  
ATOM   1086  O   ILE A  75     -34.305  42.249 -56.165  1.00  2.52           O  
ATOM   1087  CB  ILE A  75     -35.445  43.806 -53.584  1.00  2.52           C  
ATOM   1088  CG1 ILE A  75     -36.818  43.869 -52.911  1.00  2.52           C  
ATOM   1089  CG2 ILE A  75     -35.426  44.657 -54.841  1.00  2.52           C  
ATOM   1090  CD1 ILE A  75     -37.153  45.178 -52.270  1.00  2.52           C  
ATOM   1091  H   ILE A  75     -34.891  42.048 -51.812  1.00  2.52           H  
ATOM   1092  HA  ILE A  75     -36.040  41.947 -54.398  1.00  2.52           H  
ATOM   1093  HB  ILE A  75     -34.705  44.173 -52.870  1.00  2.52           H  
ATOM   1094 1HG1 ILE A  75     -37.580  43.649 -53.652  1.00  2.52           H  
ATOM   1095 2HG1 ILE A  75     -36.850  43.115 -52.155  1.00  2.52           H  
ATOM   1096 1HG2 ILE A  75     -35.648  45.691 -54.580  1.00  2.52           H  
ATOM   1097 2HG2 ILE A  75     -34.448  44.604 -55.305  1.00  2.52           H  
ATOM   1098 3HG2 ILE A  75     -36.176  44.288 -55.539  1.00  2.52           H  
ATOM   1099 1HD1 ILE A  75     -38.138  45.117 -51.807  1.00  2.52           H  
ATOM   1100 2HD1 ILE A  75     -36.419  45.407 -51.512  1.00  2.52           H  
ATOM   1101 3HD1 ILE A  75     -37.151  45.965 -53.018  1.00  2.52           H  
ATOM   1102  N   THR A  76     -32.752  42.278 -54.532  1.00  2.84           N  
ATOM   1103  CA  THR A  76     -31.653  42.244 -55.502  1.00  2.84           C  
ATOM   1104  C   THR A  76     -30.822  40.975 -55.394  1.00  2.84           C  
ATOM   1105  O   THR A  76     -30.159  40.573 -56.350  1.00  2.84           O  
ATOM   1106  CB  THR A  76     -30.680  43.412 -55.293  1.00  2.84           C  
ATOM   1107  OG1 THR A  76     -30.066  43.294 -54.001  1.00  2.84           O  
ATOM   1108  CG2 THR A  76     -31.411  44.730 -55.364  1.00  2.84           C  
ATOM   1109  H   THR A  76     -32.562  42.256 -53.535  1.00  2.84           H  
ATOM   1110  HA  THR A  76     -32.067  42.294 -56.508  1.00  2.84           H  
ATOM   1111  HB  THR A  76     -29.907  43.381 -56.061  1.00  2.84           H  
ATOM   1112  HG1 THR A  76     -29.504  44.063 -53.861  1.00  2.84           H  
ATOM   1113 1HG2 THR A  76     -30.706  45.546 -55.211  1.00  2.84           H  
ATOM   1114 2HG2 THR A  76     -31.882  44.835 -56.344  1.00  2.84           H  
ATOM   1115 3HG2 THR A  76     -32.172  44.762 -54.589  1.00  2.84           H  
ATOM   1116  N   GLY A  77     -30.854  40.343 -54.228  1.00  3.22           N  
ATOM   1117  CA  GLY A  77     -30.035  39.167 -53.972  1.00  3.22           C  
ATOM   1118  C   GLY A  77     -28.613  39.516 -53.514  1.00  3.22           C  
ATOM   1119  O   GLY A  77     -27.788  38.624 -53.318  1.00  3.22           O  
ATOM   1120  H   GLY A  77     -31.416  40.722 -53.472  1.00  3.22           H  
ATOM   1121 1HA  GLY A  77     -30.518  38.556 -53.210  1.00  3.22           H  
ATOM   1122 2HA  GLY A  77     -29.988  38.562 -54.876  1.00  3.22           H  
ATOM   1123  N   ASN A  78     -28.329  40.812 -53.308  1.00  3.60           N  
ATOM   1124  CA  ASN A  78     -26.998  41.271 -52.881  1.00  3.60           C  
ATOM   1125  C   ASN A  78     -26.608  40.776 -51.479  1.00  3.60           C  
ATOM   1126  O   ASN A  78     -25.430  40.760 -51.118  1.00  3.60           O  
ATOM   1127  CB  ASN A  78     -26.923  42.784 -52.928  1.00  3.60           C  
ATOM   1128  CG  ASN A  78     -26.864  43.329 -54.338  1.00  3.60           C  
ATOM   1129  OD1 ASN A  78     -26.530  42.622 -55.296  1.00  3.60           O  
ATOM   1130  ND2 ASN A  78     -27.182  44.593 -54.478  1.00  3.60           N  
ATOM   1131  H   ASN A  78     -29.043  41.519 -53.495  1.00  3.60           H  
ATOM   1132  HA  ASN A  78     -26.262  40.868 -53.578  1.00  3.60           H  
ATOM   1133 1HB  ASN A  78     -27.795  43.200 -52.423  1.00  3.60           H  
ATOM   1134 2HB  ASN A  78     -26.040  43.118 -52.383  1.00  3.60           H  
ATOM   1135 1HD2 ASN A  78     -27.158  45.015 -55.386  1.00  3.60           H  
ATOM   1136 2HD2 ASN A  78     -27.436  45.136 -53.680  1.00  3.60           H  
ATOM   1137  N   TYR A  79     -27.609  40.411 -50.691  1.00  3.91           N  
ATOM   1138  CA  TYR A  79     -27.456  39.927 -49.329  1.00  3.91           C  
ATOM   1139  C   TYR A  79     -28.466  38.808 -49.096  1.00  3.91           C  
ATOM   1140  O   TYR A  79     -29.649  38.956 -49.377  1.00  3.91           O  
ATOM   1141  CB  TYR A  79     -27.598  41.082 -48.313  1.00  3.91           C  
ATOM   1142  CG  TYR A  79     -27.488  40.674 -46.825  1.00  3.91           C  
ATOM   1143  CD1 TYR A  79     -26.694  39.614 -46.434  1.00  3.91           C  
ATOM   1144  CD2 TYR A  79     -28.179  41.392 -45.854  1.00  3.91           C  
ATOM   1145  CE1 TYR A  79     -26.631  39.259 -45.111  1.00  3.91           C  
ATOM   1146  CE2 TYR A  79     -28.090  41.029 -44.523  1.00  3.91           C  
ATOM   1147  CZ  TYR A  79     -27.328  39.967 -44.157  1.00  3.91           C  
ATOM   1148  OH  TYR A  79     -27.252  39.605 -42.832  1.00  3.91           O  
ATOM   1149  H   TYR A  79     -28.540  40.458 -51.074  1.00  3.91           H  
ATOM   1150  HA  TYR A  79     -26.459  39.498 -49.220  1.00  3.91           H  
ATOM   1151 1HB  TYR A  79     -26.832  41.832 -48.514  1.00  3.91           H  
ATOM   1152 2HB  TYR A  79     -28.566  41.562 -48.456  1.00  3.91           H  
ATOM   1153  HD1 TYR A  79     -26.132  39.051 -47.176  1.00  3.91           H  
ATOM   1154  HD2 TYR A  79     -28.805  42.235 -46.144  1.00  3.91           H  
ATOM   1155  HE1 TYR A  79     -26.026  38.425 -44.812  1.00  3.91           H  
ATOM   1156  HE2 TYR A  79     -28.637  41.578 -43.770  1.00  3.91           H  
ATOM   1157  HH  TYR A  79     -26.866  38.711 -42.737  1.00  3.91           H  
ATOM   1158  N   ALA A  80     -27.977  37.667 -48.617  1.00  4.08           N  
ATOM   1159  CA  ALA A  80     -28.791  36.483 -48.351  1.00  4.08           C  
ATOM   1160  C   ALA A  80     -29.919  36.731 -47.351  1.00  4.08           C  
ATOM   1161  O   ALA A  80     -30.929  36.032 -47.370  1.00  4.08           O  
ATOM   1162  CB  ALA A  80     -27.918  35.370 -47.810  1.00  4.08           C  
ATOM   1163  H   ALA A  80     -26.983  37.614 -48.435  1.00  4.08           H  
ATOM   1164  HA  ALA A  80     -29.238  36.171 -49.294  1.00  4.08           H  
ATOM   1165 1HB  ALA A  80     -28.525  34.481 -47.649  1.00  4.08           H  
ATOM   1166 2HB  ALA A  80     -27.122  35.144 -48.523  1.00  4.08           H  
ATOM   1167 3HB  ALA A  80     -27.484  35.683 -46.867  1.00  4.08           H  
ATOM   1168  N   SER A  81     -29.725  37.683 -46.450  1.00  4.08           N  
ATOM   1169  CA  SER A  81     -30.693  37.967 -45.406  1.00  4.08           C  
ATOM   1170  C   SER A  81     -30.950  39.466 -45.331  1.00  4.08           C  
ATOM   1171  O   SER A  81     -30.796  40.146 -46.346  1.00  4.08           O  
ATOM   1172  CB  SER A  81     -30.215  37.396 -44.106  1.00  4.08           C  
ATOM   1173  OG  SER A  81     -31.225  37.435 -43.161  1.00  4.08           O  
ATOM   1174  H   SER A  81     -28.880  38.232 -46.496  1.00  4.08           H  
ATOM   1175  HA  SER A  81     -31.637  37.483 -45.663  1.00  4.08           H  
ATOM   1176 1HB  SER A  81     -29.899  36.365 -44.263  1.00  4.08           H  
ATOM   1177 2HB  SER A  81     -29.357  37.950 -43.742  1.00  4.08           H  
ATOM   1178  HG  SER A  81     -31.221  38.341 -42.817  1.00  4.08           H  
ATOM   1179  N   HIS A  82     -31.455  39.977 -44.196  1.00  3.92           N  
ATOM   1180  CA  HIS A  82     -31.855  41.386 -44.166  1.00  3.92           C  
ATOM   1181  C   HIS A  82     -31.526  42.180 -42.909  1.00  3.92           C  
ATOM   1182  O   HIS A  82     -31.677  41.708 -41.787  1.00  3.92           O  
ATOM   1183  CB  HIS A  82     -33.366  41.470 -44.344  1.00  3.92           C  
ATOM   1184  CG  HIS A  82     -33.854  40.931 -45.616  1.00  3.92           C  
ATOM   1185  ND1 HIS A  82     -33.946  41.684 -46.734  1.00  3.92           N  
ATOM   1186  CD2 HIS A  82     -34.245  39.690 -45.971  1.00  3.92           C  
ATOM   1187  CE1 HIS A  82     -34.397  40.948 -47.708  1.00  3.92           C  
ATOM   1188  NE2 HIS A  82     -34.580  39.744 -47.281  1.00  3.92           N  
ATOM   1189  H   HIS A  82     -31.534  39.408 -43.350  1.00  3.92           H  
ATOM   1190  HA  HIS A  82     -31.380  41.902 -44.999  1.00  3.92           H  
ATOM   1191 1HB  HIS A  82     -33.842  40.931 -43.535  1.00  3.92           H  
ATOM   1192 2HB  HIS A  82     -33.684  42.506 -44.274  1.00  3.92           H  
ATOM   1193  HD2 HIS A  82     -34.277  38.815 -45.325  1.00  3.92           H  
ATOM   1194  HE1 HIS A  82     -34.561  41.266 -48.695  1.00  3.92           H  
ATOM   1195  HE2 HIS A  82     -34.910  38.980 -47.870  1.00  3.92           H  
ATOM   1196  N   ARG A  83     -31.192  43.453 -43.100  1.00  3.64           N  
ATOM   1197  CA  ARG A  83     -31.018  44.375 -41.981  1.00  3.64           C  
ATOM   1198  C   ARG A  83     -32.160  45.394 -41.971  1.00  3.64           C  
ATOM   1199  O   ARG A  83     -32.176  46.334 -41.175  1.00  3.64           O  
ATOM   1200  CB  ARG A  83     -29.689  45.109 -42.060  1.00  3.64           C  
ATOM   1201  CG  ARG A  83     -28.438  44.255 -41.858  1.00  3.64           C  
ATOM   1202  CD  ARG A  83     -27.182  45.058 -42.061  1.00  3.64           C  
ATOM   1203  NE  ARG A  83     -25.962  44.305 -41.742  1.00  3.64           N  
ATOM   1204  CZ  ARG A  83     -25.287  43.494 -42.591  1.00  3.64           C  
ATOM   1205  NH1 ARG A  83     -25.692  43.333 -43.828  1.00  3.64           N  
ATOM   1206  NH2 ARG A  83     -24.201  42.870 -42.168  1.00  3.64           N  
ATOM   1207  H   ARG A  83     -31.053  43.791 -44.045  1.00  3.64           H  
ATOM   1208  HA  ARG A  83     -31.046  43.810 -41.048  1.00  3.64           H  
ATOM   1209 1HB  ARG A  83     -29.603  45.588 -43.034  1.00  3.64           H  
ATOM   1210 2HB  ARG A  83     -29.669  45.899 -41.309  1.00  3.64           H  
ATOM   1211 1HG  ARG A  83     -28.438  43.863 -40.848  1.00  3.64           H  
ATOM   1212 2HG  ARG A  83     -28.437  43.436 -42.562  1.00  3.64           H  
ATOM   1213 1HD  ARG A  83     -27.123  45.371 -43.102  1.00  3.64           H  
ATOM   1214 2HD  ARG A  83     -27.212  45.939 -41.421  1.00  3.64           H  
ATOM   1215  HE  ARG A  83     -25.598  44.393 -40.802  1.00  3.64           H  
ATOM   1216 1HH1 ARG A  83     -26.519  43.811 -44.154  1.00  3.64           H  
ATOM   1217 2HH1 ARG A  83     -25.175  42.735 -44.454  1.00  3.64           H  
ATOM   1218 1HH2 ARG A  83     -23.886  42.997 -41.216  1.00  3.64           H  
ATOM   1219 2HH2 ARG A  83     -23.686  42.268 -42.794  1.00  3.64           H  
ATOM   1220  N   SER A  84     -33.106  45.192 -42.884  1.00  3.26           N  
ATOM   1221  CA  SER A  84     -34.279  46.039 -43.050  1.00  3.26           C  
ATOM   1222  C   SER A  84     -35.359  45.350 -43.862  1.00  3.26           C  
ATOM   1223  O   SER A  84     -35.081  44.713 -44.879  1.00  3.26           O  
ATOM   1224  CB  SER A  84     -33.922  47.331 -43.756  1.00  3.26           C  
ATOM   1225  OG  SER A  84     -35.081  48.113 -43.981  1.00  3.26           O  
ATOM   1226  H   SER A  84     -33.007  44.391 -43.485  1.00  3.26           H  
ATOM   1227  HA  SER A  84     -34.681  46.270 -42.062  1.00  3.26           H  
ATOM   1228 1HB  SER A  84     -33.206  47.897 -43.160  1.00  3.26           H  
ATOM   1229 2HB  SER A  84     -33.445  47.100 -44.709  1.00  3.26           H  
ATOM   1230  HG  SER A  84     -35.312  48.485 -43.116  1.00  3.26           H  
ATOM   1231  N   LEU A  85     -36.613  45.587 -43.491  1.00  2.86           N  
ATOM   1232  CA  LEU A  85     -37.733  45.072 -44.271  1.00  2.86           C  
ATOM   1233  C   LEU A  85     -37.757  45.670 -45.674  1.00  2.86           C  
ATOM   1234  O   LEU A  85     -38.352  45.098 -46.587  1.00  2.86           O  
ATOM   1235  CB  LEU A  85     -39.074  45.337 -43.559  1.00  2.86           C  
ATOM   1236  CG  LEU A  85     -39.534  46.810 -43.470  1.00  2.86           C  
ATOM   1237  CD1 LEU A  85     -40.282  47.190 -44.736  1.00  2.86           C  
ATOM   1238  CD2 LEU A  85     -40.436  46.990 -42.259  1.00  2.86           C  
ATOM   1239  H   LEU A  85     -36.791  46.121 -42.655  1.00  2.86           H  
ATOM   1240  HA  LEU A  85     -37.608  44.010 -44.378  1.00  2.86           H  
ATOM   1241 1HB  LEU A  85     -39.849  44.780 -44.078  1.00  2.86           H  
ATOM   1242 2HB  LEU A  85     -39.006  44.950 -42.547  1.00  2.86           H  
ATOM   1243  HG  LEU A  85     -38.661  47.455 -43.381  1.00  2.86           H  
ATOM   1244 1HD1 LEU A  85     -40.582  48.227 -44.665  1.00  2.86           H  
ATOM   1245 2HD1 LEU A  85     -39.668  47.064 -45.602  1.00  2.86           H  
ATOM   1246 3HD1 LEU A  85     -41.156  46.557 -44.836  1.00  2.86           H  
ATOM   1247 1HD2 LEU A  85     -40.757  48.028 -42.197  1.00  2.86           H  
ATOM   1248 2HD2 LEU A  85     -41.310  46.344 -42.359  1.00  2.86           H  
ATOM   1249 3HD2 LEU A  85     -39.891  46.722 -41.353  1.00  2.86           H  
ATOM   1250  N   SER A  86     -37.095  46.819 -45.864  1.00  2.47           N  
ATOM   1251  CA  SER A  86     -37.097  47.490 -47.148  1.00  2.47           C  
ATOM   1252  C   SER A  86     -36.415  46.684 -48.246  1.00  2.47           C  
ATOM   1253  O   SER A  86     -36.616  46.966 -49.426  1.00  2.47           O  
ATOM   1254  CB  SER A  86     -36.459  48.860 -47.017  1.00  2.47           C  
ATOM   1255  OG  SER A  86     -35.101  48.768 -46.697  1.00  2.47           O  
ATOM   1256  H   SER A  86     -36.566  47.240 -45.103  1.00  2.47           H  
ATOM   1257  HA  SER A  86     -38.134  47.636 -47.447  1.00  2.47           H  
ATOM   1258 1HB  SER A  86     -36.576  49.400 -47.954  1.00  2.47           H  
ATOM   1259 2HB  SER A  86     -36.976  49.427 -46.245  1.00  2.47           H  
ATOM   1260  HG  SER A  86     -35.070  48.531 -45.753  1.00  2.47           H  
ATOM   1261  N   GLY A  87     -35.591  45.695 -47.880  1.00  2.17           N  
ATOM   1262  CA  GLY A  87     -34.945  44.880 -48.897  1.00  2.17           C  
ATOM   1263  C   GLY A  87     -35.777  43.653 -49.274  1.00  2.17           C  
ATOM   1264  O   GLY A  87     -35.402  42.911 -50.188  1.00  2.17           O  
ATOM   1265  H   GLY A  87     -35.436  45.484 -46.892  1.00  2.17           H  
ATOM   1266 1HA  GLY A  87     -34.752  45.483 -49.782  1.00  2.17           H  
ATOM   1267 2HA  GLY A  87     -33.976  44.552 -48.523  1.00  2.17           H  
ATOM   1268  N   CYS A  88     -36.876  43.404 -48.550  1.00  1.97           N  
ATOM   1269  CA  CYS A  88     -37.724  42.233 -48.765  1.00  1.97           C  
ATOM   1270  C   CYS A  88     -38.889  42.483 -49.742  1.00  1.97           C  
ATOM   1271  O   CYS A  88     -39.820  43.215 -49.398  1.00  1.97           O  
ATOM   1272  CB  CYS A  88     -38.261  41.729 -47.441  1.00  1.97           C  
ATOM   1273  SG  CYS A  88     -39.416  40.340 -47.578  1.00  1.97           S  
ATOM   1274  H   CYS A  88     -37.161  44.063 -47.826  1.00  1.97           H  
ATOM   1275  HA  CYS A  88     -37.067  41.458 -49.131  1.00  1.97           H  
ATOM   1276 1HB  CYS A  88     -37.420  41.399 -46.832  1.00  1.97           H  
ATOM   1277 2HB  CYS A  88     -38.734  42.536 -46.909  1.00  1.97           H  
ATOM   1278  HG  CYS A  88     -39.665  40.263 -46.270  1.00  1.97           H  
ATOM   1279  N   PRO A  89     -38.957  41.784 -50.892  1.00  1.91           N  
ATOM   1280  CA  PRO A  89     -39.916  41.991 -51.970  1.00  1.91           C  
ATOM   1281  C   PRO A  89     -41.352  41.674 -51.571  1.00  1.91           C  
ATOM   1282  O   PRO A  89     -42.301  42.098 -52.232  1.00  1.91           O  
ATOM   1283  CB  PRO A  89     -39.425  41.007 -53.038  1.00  1.91           C  
ATOM   1284  CG  PRO A  89     -38.706  39.933 -52.273  1.00  1.91           C  
ATOM   1285  CD  PRO A  89     -38.091  40.625 -51.092  1.00  1.91           C  
ATOM   1286  HA  PRO A  89     -39.836  43.027 -52.328  1.00  1.91           H  
ATOM   1287 1HB  PRO A  89     -40.283  40.616 -53.603  1.00  1.91           H  
ATOM   1288 2HB  PRO A  89     -38.776  41.522 -53.759  1.00  1.91           H  
ATOM   1289 1HG  PRO A  89     -39.405  39.139 -51.985  1.00  1.91           H  
ATOM   1290 2HG  PRO A  89     -37.945  39.466 -52.918  1.00  1.91           H  
ATOM   1291 1HD  PRO A  89     -38.126  39.931 -50.243  1.00  1.91           H  
ATOM   1292 2HD  PRO A  89     -37.105  40.950 -51.314  1.00  1.91           H  
ATOM   1293  N   ARG A  90     -41.510  40.909 -50.498  1.00  1.99           N  
ATOM   1294  CA  ARG A  90     -42.815  40.510 -50.017  1.00  1.99           C  
ATOM   1295  C   ARG A  90     -43.267  41.303 -48.805  1.00  1.99           C  
ATOM   1296  O   ARG A  90     -44.399  41.138 -48.354  1.00  1.99           O  
ATOM   1297  CB  ARG A  90     -42.800  39.054 -49.590  1.00  1.99           C  
ATOM   1298  CG  ARG A  90     -42.532  38.015 -50.662  1.00  1.99           C  
ATOM   1299  CD  ARG A  90     -42.544  36.656 -50.046  1.00  1.99           C  
ATOM   1300  NE  ARG A  90     -42.291  35.579 -50.972  1.00  1.99           N  
ATOM   1301  CZ  ARG A  90     -42.110  34.298 -50.576  1.00  1.99           C  
ATOM   1302  NH1 ARG A  90     -42.158  34.011 -49.290  1.00  1.99           N  
ATOM   1303  NH2 ARG A  90     -41.882  33.343 -51.458  1.00  1.99           N  
ATOM   1304  H   ARG A  90     -40.697  40.591 -49.993  1.00  1.99           H  
ATOM   1305  HA  ARG A  90     -43.540  40.651 -50.820  1.00  1.99           H  
ATOM   1306 1HB  ARG A  90     -42.040  38.930 -48.826  1.00  1.99           H  
ATOM   1307 2HB  ARG A  90     -43.760  38.809 -49.135  1.00  1.99           H  
ATOM   1308 1HG  ARG A  90     -43.307  38.067 -51.428  1.00  1.99           H  
ATOM   1309 2HG  ARG A  90     -41.556  38.189 -51.113  1.00  1.99           H  
ATOM   1310 1HD  ARG A  90     -41.781  36.610 -49.286  1.00  1.99           H  
ATOM   1311 2HD  ARG A  90     -43.516  36.481 -49.584  1.00  1.99           H  
ATOM   1312  HE  ARG A  90     -42.250  35.786 -51.962  1.00  1.99           H  
ATOM   1313 1HH1 ARG A  90     -42.328  34.733 -48.613  1.00  1.99           H  
ATOM   1314 2HH1 ARG A  90     -42.006  33.048 -48.946  1.00  1.99           H  
ATOM   1315 1HH2 ARG A  90     -41.842  33.559 -52.442  1.00  1.99           H  
ATOM   1316 2HH2 ARG A  90     -41.743  32.392 -51.139  1.00  1.99           H  
ATOM   1317  N   ALA A  91     -42.407  42.161 -48.247  1.00  2.24           N  
ATOM   1318  CA  ALA A  91     -42.778  42.830 -47.001  1.00  2.24           C  
ATOM   1319  C   ALA A  91     -44.036  43.644 -47.165  1.00  2.24           C  
ATOM   1320  O   ALA A  91     -44.909  43.647 -46.297  1.00  2.24           O  
ATOM   1321  CB  ALA A  91     -41.666  43.741 -46.519  1.00  2.24           C  
ATOM   1322  H   ALA A  91     -41.495  42.352 -48.667  1.00  2.24           H  
ATOM   1323  HA  ALA A  91     -42.964  42.062 -46.250  1.00  2.24           H  
ATOM   1324 1HB  ALA A  91     -41.958  44.207 -45.582  1.00  2.24           H  
ATOM   1325 2HB  ALA A  91     -40.774  43.165 -46.364  1.00  2.24           H  
ATOM   1326 3HB  ALA A  91     -41.469  44.514 -47.262  1.00  2.24           H  
ATOM   1327  N   LYS A  92     -44.179  44.280 -48.321  1.00  2.64           N  
ATOM   1328  CA  LYS A  92     -45.316  45.135 -48.606  1.00  2.64           C  
ATOM   1329  C   LYS A  92     -46.656  44.410 -48.507  1.00  2.64           C  
ATOM   1330  O   LYS A  92     -47.681  45.029 -48.208  1.00  2.64           O  
ATOM   1331  CB  LYS A  92     -45.139  45.724 -50.006  1.00  2.64           C  
ATOM   1332  CG  LYS A  92     -45.214  44.679 -51.129  1.00  2.64           C  
ATOM   1333  CD  LYS A  92     -44.947  45.282 -52.497  1.00  2.64           C  
ATOM   1334  CE  LYS A  92     -45.053  44.220 -53.585  1.00  2.64           C  
ATOM   1335  NZ  LYS A  92     -44.745  44.768 -54.931  1.00  2.64           N  
ATOM   1336  H   LYS A  92     -43.446  44.194 -49.010  1.00  2.64           H  
ATOM   1337  HA  LYS A  92     -45.321  45.951 -47.886  1.00  2.64           H  
ATOM   1338 1HB  LYS A  92     -45.908  46.475 -50.189  1.00  2.64           H  
ATOM   1339 2HB  LYS A  92     -44.169  46.220 -50.073  1.00  2.64           H  
ATOM   1340 1HG  LYS A  92     -44.483  43.884 -50.941  1.00  2.64           H  
ATOM   1341 2HG  LYS A  92     -46.206  44.235 -51.147  1.00  2.64           H  
ATOM   1342 1HD  LYS A  92     -45.669  46.073 -52.696  1.00  2.64           H  
ATOM   1343 2HD  LYS A  92     -43.945  45.710 -52.520  1.00  2.64           H  
ATOM   1344 1HE  LYS A  92     -44.354  43.414 -53.363  1.00  2.64           H  
ATOM   1345 2HE  LYS A  92     -46.066  43.816 -53.590  1.00  2.64           H  
ATOM   1346 1HZ  LYS A  92     -44.824  44.031 -55.616  1.00  2.64           H  
ATOM   1347 2HZ  LYS A  92     -45.394  45.509 -55.154  1.00  2.64           H  
ATOM   1348 3HZ  LYS A  92     -43.803  45.131 -54.934  1.00  2.64           H  
ATOM   1349  N   LYS A  93     -46.653  43.084 -48.683  1.00  3.19           N  
ATOM   1350  CA  LYS A  93     -47.885  42.318 -48.671  1.00  3.19           C  
ATOM   1351  C   LYS A  93     -48.458  42.210 -47.267  1.00  3.19           C  
ATOM   1352  O   LYS A  93     -49.631  41.874 -47.092  1.00  3.19           O  
ATOM   1353  CB  LYS A  93     -47.666  40.933 -49.284  1.00  3.19           C  
ATOM   1354  CG  LYS A  93     -47.365  40.969 -50.788  1.00  3.19           C  
ATOM   1355  CD  LYS A  93     -47.204  39.569 -51.375  1.00  3.19           C  
ATOM   1356  CE  LYS A  93     -46.953  39.629 -52.883  1.00  3.19           C  
ATOM   1357  NZ  LYS A  93     -46.857  38.268 -53.495  1.00  3.19           N  
ATOM   1358  H   LYS A  93     -45.777  42.583 -48.823  1.00  3.19           H  
ATOM   1359  HA  LYS A  93     -48.617  42.843 -49.285  1.00  3.19           H  
ATOM   1360 1HB  LYS A  93     -46.832  40.441 -48.782  1.00  3.19           H  
ATOM   1361 2HB  LYS A  93     -48.552  40.320 -49.127  1.00  3.19           H  
ATOM   1362 1HG  LYS A  93     -48.168  41.489 -51.309  1.00  3.19           H  
ATOM   1363 2HG  LYS A  93     -46.434  41.521 -50.945  1.00  3.19           H  
ATOM   1364 1HD  LYS A  93     -46.357  39.072 -50.895  1.00  3.19           H  
ATOM   1365 2HD  LYS A  93     -48.104  38.986 -51.184  1.00  3.19           H  
ATOM   1366 1HE  LYS A  93     -47.769  40.172 -53.357  1.00  3.19           H  
ATOM   1367 2HE  LYS A  93     -46.019  40.164 -53.064  1.00  3.19           H  
ATOM   1368 1HZ  LYS A  93     -46.693  38.357 -54.488  1.00  3.19           H  
ATOM   1369 2HZ  LYS A  93     -46.101  37.750 -53.077  1.00  3.19           H  
ATOM   1370 3HZ  LYS A  93     -47.724  37.771 -53.342  1.00  3.19           H  
ATOM   1371  N   SER A  94     -47.627  42.477 -46.259  1.00  3.87           N  
ATOM   1372  CA  SER A  94     -48.060  42.418 -44.877  1.00  3.87           C  
ATOM   1373  C   SER A  94     -48.686  43.734 -44.403  1.00  3.87           C  
ATOM   1374  O   SER A  94     -49.157  43.809 -43.269  1.00  3.87           O  
ATOM   1375  CB  SER A  94     -46.907  42.028 -43.970  1.00  3.87           C  
ATOM   1376  OG  SER A  94     -45.920  43.020 -43.917  1.00  3.87           O  
ATOM   1377  H   SER A  94     -46.667  42.764 -46.452  1.00  3.87           H  
ATOM   1378  HA  SER A  94     -48.820  41.640 -44.797  1.00  3.87           H  
ATOM   1379 1HB  SER A  94     -47.284  41.840 -42.971  1.00  3.87           H  
ATOM   1380 2HB  SER A  94     -46.467  41.101 -44.338  1.00  3.87           H  
ATOM   1381  HG  SER A  94     -45.710  43.236 -44.850  1.00  3.87           H  
ATOM   1382  N   GLY A  95     -48.670  44.789 -45.240  1.00  4.61           N  
ATOM   1383  CA  GLY A  95     -49.208  46.072 -44.785  1.00  4.61           C  
ATOM   1384  C   GLY A  95     -48.164  46.863 -43.994  1.00  4.61           C  
ATOM   1385  O   GLY A  95     -48.418  47.296 -42.870  1.00  4.61           O  
ATOM   1386  H   GLY A  95     -48.302  44.706 -46.188  1.00  4.61           H  
ATOM   1387 1HA  GLY A  95     -49.530  46.653 -45.649  1.00  4.61           H  
ATOM   1388 2HA  GLY A  95     -50.088  45.901 -44.168  1.00  4.61           H  
ATOM   1389  N   VAL A  96     -46.987  47.041 -44.578  1.00  5.36           N  
ATOM   1390  CA  VAL A  96     -45.866  47.701 -43.915  1.00  5.36           C  
ATOM   1391  C   VAL A  96     -46.106  49.123 -43.438  1.00  5.36           C  
ATOM   1392  O   VAL A  96     -46.553  49.986 -44.193  1.00  5.36           O  
ATOM   1393  CB  VAL A  96     -44.689  47.732 -44.884  1.00  5.36           C  
ATOM   1394  CG1 VAL A  96     -43.599  48.534 -44.350  1.00  5.36           C  
ATOM   1395  CG2 VAL A  96     -44.247  46.370 -45.106  1.00  5.36           C  
ATOM   1396  H   VAL A  96     -46.858  46.676 -45.510  1.00  5.36           H  
ATOM   1397  HA  VAL A  96     -45.596  47.090 -43.052  1.00  5.36           H  
ATOM   1398  HB  VAL A  96     -45.009  48.180 -45.822  1.00  5.36           H  
ATOM   1399 1HG1 VAL A  96     -42.794  48.545 -45.069  1.00  5.36           H  
ATOM   1400 2HG1 VAL A  96     -43.967  49.541 -44.205  1.00  5.36           H  
ATOM   1401 3HG1 VAL A  96     -43.250  48.118 -43.408  1.00  5.36           H  
ATOM   1402 1HG2 VAL A  96     -43.423  46.357 -45.817  1.00  5.36           H  
ATOM   1403 2HG2 VAL A  96     -43.928  45.920 -44.167  1.00  5.36           H  
ATOM   1404 3HG2 VAL A  96     -45.090  45.832 -45.498  1.00  5.36           H  
ATOM   1405  N   LYS A  97     -45.766  49.349 -42.164  1.00  6.06           N  
ATOM   1406  CA  LYS A  97     -45.917  50.639 -41.502  1.00  6.06           C  
ATOM   1407  C   LYS A  97     -44.581  51.271 -41.095  1.00  6.06           C  
ATOM   1408  O   LYS A  97     -44.582  52.255 -40.357  1.00  6.06           O  
ATOM   1409  CB  LYS A  97     -46.784  50.484 -40.250  1.00  6.06           C  
ATOM   1410  CG  LYS A  97     -48.192  49.943 -40.502  1.00  6.06           C  
ATOM   1411  CD  LYS A  97     -49.036  50.889 -41.343  1.00  6.06           C  
ATOM   1412  CE  LYS A  97     -50.452  50.352 -41.516  1.00  6.06           C  
ATOM   1413  NZ  LYS A  97     -51.292  51.252 -42.362  1.00  6.06           N  
ATOM   1414  H   LYS A  97     -45.414  48.574 -41.622  1.00  6.06           H  
ATOM   1415  HA  LYS A  97     -46.412  51.322 -42.192  1.00  6.06           H  
ATOM   1416 1HB  LYS A  97     -46.290  49.807 -39.553  1.00  6.06           H  
ATOM   1417 2HB  LYS A  97     -46.878  51.449 -39.753  1.00  6.06           H  
ATOM   1418 1HG  LYS A  97     -48.123  48.985 -41.013  1.00  6.06           H  
ATOM   1419 2HG  LYS A  97     -48.692  49.783 -39.549  1.00  6.06           H  
ATOM   1420 1HD  LYS A  97     -49.076  51.868 -40.867  1.00  6.06           H  
ATOM   1421 2HD  LYS A  97     -48.579  50.999 -42.330  1.00  6.06           H  
ATOM   1422 1HE  LYS A  97     -50.400  49.369 -41.987  1.00  6.06           H  
ATOM   1423 2HE  LYS A  97     -50.917  50.251 -40.536  1.00  6.06           H  
ATOM   1424 1HZ  LYS A  97     -52.217  50.858 -42.455  1.00  6.06           H  
ATOM   1425 2HZ  LYS A  97     -51.355  52.164 -41.931  1.00  6.06           H  
ATOM   1426 3HZ  LYS A  97     -50.867  51.338 -43.275  1.00  6.06           H  
ATOM   1427  N   VAL A  98     -43.458  50.705 -41.572  1.00  6.70           N  
ATOM   1428  CA  VAL A  98     -42.102  51.167 -41.215  1.00  6.70           C  
ATOM   1429  C   VAL A  98     -42.006  51.879 -39.855  1.00  6.70           C  
ATOM   1430  O   VAL A  98     -42.198  51.243 -38.815  1.00  6.70           O  
ATOM   1431  CB  VAL A  98     -41.475  52.017 -42.363  1.00  6.70           C  
ATOM   1432  CG1 VAL A  98     -41.222  51.149 -43.560  1.00  6.70           C  
ATOM   1433  CG2 VAL A  98     -42.454  53.142 -42.852  1.00  6.70           C  
ATOM   1434  H   VAL A  98     -43.555  49.919 -42.195  1.00  6.70           H  
ATOM   1435  HA  VAL A  98     -41.475  50.277 -41.146  1.00  6.70           H  
ATOM   1436  HB  VAL A  98     -40.527  52.435 -42.020  1.00  6.70           H  
ATOM   1437 1HG1 VAL A  98     -40.773  51.744 -44.355  1.00  6.70           H  
ATOM   1438 2HG1 VAL A  98     -40.545  50.339 -43.288  1.00  6.70           H  
ATOM   1439 3HG1 VAL A  98     -42.141  50.754 -43.898  1.00  6.70           H  
ATOM   1440 1HG2 VAL A  98     -41.978  53.691 -43.663  1.00  6.70           H  
ATOM   1441 2HG2 VAL A  98     -43.369  52.687 -43.224  1.00  6.70           H  
ATOM   1442 3HG2 VAL A  98     -42.717  53.844 -42.073  1.00  6.70           H  
ATOM   1443  N   ALA A  99     -41.661  53.162 -39.850  1.00  7.26           N  
ATOM   1444  CA  ALA A  99     -41.568  53.920 -38.616  1.00  7.26           C  
ATOM   1445  C   ALA A  99     -41.896  55.389 -38.899  1.00  7.26           C  
ATOM   1446  O   ALA A  99     -41.604  55.878 -39.988  1.00  7.26           O  
ATOM   1447  CB  ALA A  99     -40.163  53.792 -38.035  1.00  7.26           C  
ATOM   1448  H   ALA A  99     -41.493  53.627 -40.727  1.00  7.26           H  
ATOM   1449  HA  ALA A  99     -42.297  53.509 -37.924  1.00  7.26           H  
ATOM   1450 1HB  ALA A  99     -40.073  54.341 -37.107  1.00  7.26           H  
ATOM   1451 2HB  ALA A  99     -39.948  52.739 -37.848  1.00  7.26           H  
ATOM   1452 3HB  ALA A  99     -39.445  54.186 -38.752  1.00  7.26           H  
ATOM   1453  N   PRO A 100     -42.462  56.125 -37.923  1.00  7.77           N  
ATOM   1454  CA  PRO A 100     -42.802  57.539 -37.990  1.00  7.77           C  
ATOM   1455  C   PRO A 100     -41.622  58.491 -37.950  1.00  7.77           C  
ATOM   1456  O   PRO A 100     -41.800  59.674 -38.209  1.00  7.77           O  
ATOM   1457  CB  PRO A 100     -43.672  57.726 -36.758  1.00  7.77           C  
ATOM   1458  CG  PRO A 100     -43.202  56.688 -35.783  1.00  7.77           C  
ATOM   1459  CD  PRO A 100     -42.843  55.494 -36.632  1.00  7.77           C  
ATOM   1460  HA  PRO A 100     -43.396  57.714 -38.900  1.00  7.77           H  
ATOM   1461 1HB  PRO A 100     -43.566  58.752 -36.382  1.00  7.77           H  
ATOM   1462 2HB  PRO A 100     -44.724  57.597 -37.048  1.00  7.77           H  
ATOM   1463 1HG  PRO A 100     -42.350  57.065 -35.196  1.00  7.77           H  
ATOM   1464 2HG  PRO A 100     -44.005  56.456 -35.063  1.00  7.77           H  
ATOM   1465 1HD  PRO A 100     -42.015  54.970 -36.151  1.00  7.77           H  
ATOM   1466 2HD  PRO A 100     -43.731  54.852 -36.754  1.00  7.77           H  
ATOM   1467  N   THR A 101     -40.441  57.976 -37.603  1.00  8.22           N  
ATOM   1468  CA  THR A 101     -39.212  58.751 -37.422  1.00  8.22           C  
ATOM   1469  C   THR A 101     -39.225  59.436 -36.050  1.00  8.22           C  
ATOM   1470  O   THR A 101     -40.216  60.046 -35.626  1.00  8.22           O  
ATOM   1471  CB  THR A 101     -38.948  59.774 -38.568  1.00  8.22           C  
ATOM   1472  OG1 THR A 101     -38.890  59.076 -39.820  1.00  8.22           O  
ATOM   1473  CG2 THR A 101     -37.584  60.459 -38.368  1.00  8.22           C  
ATOM   1474  H   THR A 101     -40.386  56.985 -37.438  1.00  8.22           H  
ATOM   1475  HA  THR A 101     -38.373  58.056 -37.430  1.00  8.22           H  
ATOM   1476  HB  THR A 101     -39.700  60.553 -38.601  1.00  8.22           H  
ATOM   1477  HG1 THR A 101     -39.784  58.925 -40.151  1.00  8.22           H  
ATOM   1478 1HG2 THR A 101     -37.408  61.151 -39.192  1.00  8.22           H  
ATOM   1479 2HG2 THR A 101     -37.563  61.004 -37.461  1.00  8.22           H  
ATOM   1480 3HG2 THR A 101     -36.799  59.707 -38.353  1.00  8.22           H  
ATOM   1481  N   LYS A 102     -38.083  59.336 -35.365  1.00  8.59           N  
ATOM   1482  CA  LYS A 102     -37.833  59.884 -34.025  1.00  8.59           C  
ATOM   1483  C   LYS A 102     -38.094  61.387 -33.885  1.00  8.59           C  
ATOM   1484  O   LYS A 102     -38.225  61.894 -32.774  1.00  8.59           O  
ATOM   1485  CB  LYS A 102     -36.368  59.622 -33.660  1.00  8.59           C  
ATOM   1486  CG  LYS A 102     -35.374  60.432 -34.530  1.00  8.59           C  
ATOM   1487  CD  LYS A 102     -33.919  60.163 -34.195  1.00  8.59           C  
ATOM   1488  CE  LYS A 102     -32.966  60.932 -35.148  1.00  8.59           C  
ATOM   1489  NZ  LYS A 102     -33.045  62.434 -34.987  1.00  8.59           N  
ATOM   1490  H   LYS A 102     -37.327  58.826 -35.801  1.00  8.59           H  
ATOM   1491  HA  LYS A 102     -38.483  59.365 -33.319  1.00  8.59           H  
ATOM   1492 1HB  LYS A 102     -36.197  59.896 -32.619  1.00  8.59           H  
ATOM   1493 2HB  LYS A 102     -36.139  58.562 -33.768  1.00  8.59           H  
ATOM   1494 1HG  LYS A 102     -35.547  60.228 -35.586  1.00  8.59           H  
ATOM   1495 2HG  LYS A 102     -35.544  61.486 -34.357  1.00  8.59           H  
ATOM   1496 1HD  LYS A 102     -33.723  60.478 -33.170  1.00  8.59           H  
ATOM   1497 2HD  LYS A 102     -33.716  59.098 -34.277  1.00  8.59           H  
ATOM   1498 1HE  LYS A 102     -31.946  60.614 -34.946  1.00  8.59           H  
ATOM   1499 2HE  LYS A 102     -33.218  60.681 -36.178  1.00  8.59           H  
ATOM   1500 1HZ  LYS A 102     -32.407  62.873 -35.626  1.00  8.59           H  
ATOM   1501 2HZ  LYS A 102     -33.999  62.792 -35.192  1.00  8.59           H  
ATOM   1502 3HZ  LYS A 102     -32.806  62.690 -34.049  1.00  8.59           H  
ATOM   1503  N   ASP A 103     -38.102  62.090 -35.010  1.00  8.90           N  
ATOM   1504  CA  ASP A 103     -38.311  63.525 -35.067  1.00  8.90           C  
ATOM   1505  C   ASP A 103     -39.794  63.893 -34.959  1.00  8.90           C  
ATOM   1506  O   ASP A 103     -40.128  64.996 -34.519  1.00  8.90           O  
ATOM   1507  CB  ASP A 103     -37.733  64.063 -36.375  1.00  8.90           C  
ATOM   1508  CG  ASP A 103     -36.199  63.882 -36.463  1.00  8.90           C  
ATOM   1509  OD1 ASP A 103     -35.574  63.613 -35.448  1.00  8.90           O  
ATOM   1510  OD2 ASP A 103     -35.676  63.984 -37.537  1.00  8.90           O  
ATOM   1511  H   ASP A 103     -37.984  61.590 -35.872  1.00  8.90           H  
ATOM   1512  HA  ASP A 103     -37.783  63.982 -34.231  1.00  8.90           H  
ATOM   1513 1HB  ASP A 103     -38.207  63.553 -37.218  1.00  8.90           H  
ATOM   1514 2HB  ASP A 103     -37.972  65.123 -36.463  1.00  8.90           H  
ATOM   1515  N   ASP A 104     -40.675  62.987 -35.409  1.00  9.18           N  
ATOM   1516  CA  ASP A 104     -42.114  63.236 -35.404  1.00  9.18           C  
ATOM   1517  C   ASP A 104     -42.790  62.576 -34.206  1.00  9.18           C  
ATOM   1518  O   ASP A 104     -43.737  63.124 -33.643  1.00  9.18           O  
ATOM   1519  CB  ASP A 104     -42.746  62.793 -36.723  1.00  9.18           C  
ATOM   1520  CG  ASP A 104     -42.249  63.643 -37.917  1.00  9.18           C  
ATOM   1521  OD1 ASP A 104     -42.386  64.844 -37.847  1.00  9.18           O  
ATOM   1522  OD2 ASP A 104     -41.751  63.100 -38.871  1.00  9.18           O  
ATOM   1523  H   ASP A 104     -40.347  62.076 -35.719  1.00  9.18           H  
ATOM   1524  HA  ASP A 104     -42.273  64.312 -35.317  1.00  9.18           H  
ATOM   1525 1HB  ASP A 104     -42.491  61.747 -36.907  1.00  9.18           H  
ATOM   1526 2HB  ASP A 104     -43.831  62.861 -36.656  1.00  9.18           H  
ATOM   1527  N   LYS A 105     -42.287  61.404 -33.812  1.00  9.44           N  
ATOM   1528  CA  LYS A 105     -42.804  60.668 -32.653  1.00  9.44           C  
ATOM   1529  C   LYS A 105     -44.311  60.388 -32.646  1.00  9.44           C  
ATOM   1530  O   LYS A 105     -44.972  60.636 -31.646  1.00  9.44           O  
ATOM   1531  CB  LYS A 105     -42.462  61.429 -31.375  1.00  9.44           C  
ATOM   1532  CG  LYS A 105     -40.989  61.613 -31.156  1.00  9.44           C  
ATOM   1533  CD  LYS A 105     -40.693  62.337 -29.863  1.00  9.44           C  
ATOM   1534  CE  LYS A 105     -39.197  62.565 -29.702  1.00  9.44           C  
ATOM   1535  NZ  LYS A 105     -38.878  63.306 -28.457  1.00  9.44           N  
ATOM   1536  H   LYS A 105     -41.510  61.005 -34.340  1.00  9.44           H  
ATOM   1537  HA  LYS A 105     -42.293  59.705 -32.629  1.00  9.44           H  
ATOM   1538 1HB  LYS A 105     -42.929  62.414 -31.383  1.00  9.44           H  
ATOM   1539 2HB  LYS A 105     -42.864  60.889 -30.519  1.00  9.44           H  
ATOM   1540 1HG  LYS A 105     -40.485  60.646 -31.154  1.00  9.44           H  
ATOM   1541 2HG  LYS A 105     -40.588  62.205 -31.978  1.00  9.44           H  
ATOM   1542 1HD  LYS A 105     -41.200  63.302 -29.864  1.00  9.44           H  
ATOM   1543 2HD  LYS A 105     -41.059  61.750 -29.021  1.00  9.44           H  
ATOM   1544 1HE  LYS A 105     -38.689  61.602 -29.685  1.00  9.44           H  
ATOM   1545 2HE  LYS A 105     -38.835  63.139 -30.556  1.00  9.44           H  
ATOM   1546 1HZ  LYS A 105     -37.879  63.437 -28.397  1.00  9.44           H  
ATOM   1547 2HZ  LYS A 105     -39.337  64.205 -28.478  1.00  9.44           H  
ATOM   1548 3HZ  LYS A 105     -39.199  62.780 -27.658  1.00  9.44           H  
ATOM   1549  N   GLU A 106     -44.869  59.869 -33.737  1.00  9.68           N  
ATOM   1550  CA  GLU A 106     -46.311  59.559 -33.765  1.00  9.68           C  
ATOM   1551  C   GLU A 106     -46.716  58.465 -32.760  1.00  9.68           C  
ATOM   1552  O   GLU A 106     -47.821  58.494 -32.211  1.00  9.68           O  
ATOM   1553  CB  GLU A 106     -46.739  59.112 -35.159  1.00  9.68           C  
ATOM   1554  CG  GLU A 106     -46.662  60.197 -36.224  1.00  9.68           C  
ATOM   1555  CD  GLU A 106     -47.042  59.705 -37.602  1.00  9.68           C  
ATOM   1556  OE1 GLU A 106     -47.213  58.519 -37.765  1.00  9.68           O  
ATOM   1557  OE2 GLU A 106     -47.161  60.516 -38.489  1.00  9.68           O  
ATOM   1558  H   GLU A 106     -44.296  59.699 -34.550  1.00  9.68           H  
ATOM   1559  HA  GLU A 106     -46.860  60.468 -33.510  1.00  9.68           H  
ATOM   1560 1HB  GLU A 106     -46.151  58.265 -35.457  1.00  9.68           H  
ATOM   1561 2HB  GLU A 106     -47.775  58.776 -35.115  1.00  9.68           H  
ATOM   1562 1HG  GLU A 106     -47.320  61.017 -35.943  1.00  9.68           H  
ATOM   1563 2HG  GLU A 106     -45.639  60.580 -36.251  1.00  9.68           H  
ATOM   1564  N   ASP A 107     -45.808  57.506 -32.535  1.00  9.91           N  
ATOM   1565  CA  ASP A 107     -45.995  56.324 -31.681  1.00  9.91           C  
ATOM   1566  C   ASP A 107     -46.897  56.421 -30.435  1.00  9.91           C  
ATOM   1567  O   ASP A 107     -47.726  55.535 -30.267  1.00  9.91           O  
ATOM   1568  CB  ASP A 107     -44.645  55.708 -31.290  1.00  9.91           C  
ATOM   1569  CG  ASP A 107     -43.984  54.954 -32.434  1.00  9.91           C  
ATOM   1570  OD1 ASP A 107     -44.648  54.668 -33.403  1.00  9.91           O  
ATOM   1571  OD2 ASP A 107     -42.813  54.681 -32.335  1.00  9.91           O  
ATOM   1572  H   ASP A 107     -44.927  57.603 -33.016  1.00  9.91           H  
ATOM   1573  HA  ASP A 107     -46.467  55.575 -32.320  1.00  9.91           H  
ATOM   1574 1HB  ASP A 107     -43.954  56.472 -30.965  1.00  9.91           H  
ATOM   1575 2HB  ASP A 107     -44.786  55.021 -30.462  1.00  9.91           H  
ATOM   1576  N   PRO A 108     -46.809  57.431 -29.536  1.00 10.10           N  
ATOM   1577  CA  PRO A 108     -47.602  57.519 -28.323  1.00 10.10           C  
ATOM   1578  C   PRO A 108     -49.106  57.459 -28.585  1.00 10.10           C  
ATOM   1579  O   PRO A 108     -49.873  57.092 -27.699  1.00 10.10           O  
ATOM   1580  CB  PRO A 108     -47.168  58.862 -27.734  1.00 10.10           C  
ATOM   1581  CG  PRO A 108     -45.779  59.065 -28.276  1.00 10.10           C  
ATOM   1582  CD  PRO A 108     -45.853  58.529 -29.667  1.00 10.10           C  
ATOM   1583  HA  PRO A 108     -47.308  56.710 -27.654  1.00 10.10           H  
ATOM   1584 1HB  PRO A 108     -47.867  59.652 -28.050  1.00 10.10           H  
ATOM   1585 2HB  PRO A 108     -47.201  58.819 -26.634  1.00 10.10           H  
ATOM   1586 1HG  PRO A 108     -45.508  60.132 -28.255  1.00 10.10           H  
ATOM   1587 2HG  PRO A 108     -45.044  58.533 -27.658  1.00 10.10           H  
ATOM   1588 1HD  PRO A 108     -46.300  59.310 -30.260  1.00 10.10           H  
ATOM   1589 2HD  PRO A 108     -44.878  58.229 -30.021  1.00 10.10           H  
ATOM   1590  N   GLU A 109     -49.570  57.780 -29.796  1.00 10.25           N  
ATOM   1591  CA  GLU A 109     -51.011  57.700 -30.040  1.00 10.25           C  
ATOM   1592  C   GLU A 109     -51.498  56.252 -29.900  1.00 10.25           C  
ATOM   1593  O   GLU A 109     -52.637  55.982 -29.508  1.00 10.25           O  
ATOM   1594  CB  GLU A 109     -51.383  58.231 -31.430  1.00 10.25           C  
ATOM   1595  CG  GLU A 109     -51.208  59.744 -31.604  1.00 10.25           C  
ATOM   1596  CD  GLU A 109     -51.669  60.260 -32.969  1.00 10.25           C  
ATOM   1597  OE1 GLU A 109     -52.020  59.460 -33.808  1.00 10.25           O  
ATOM   1598  OE2 GLU A 109     -51.676  61.458 -33.156  1.00 10.25           O  
ATOM   1599  H   GLU A 109     -48.941  58.066 -30.551  1.00 10.25           H  
ATOM   1600  HA  GLU A 109     -51.525  58.305 -29.294  1.00 10.25           H  
ATOM   1601 1HB  GLU A 109     -50.762  57.736 -32.181  1.00 10.25           H  
ATOM   1602 2HB  GLU A 109     -52.421  57.982 -31.648  1.00 10.25           H  
ATOM   1603 1HG  GLU A 109     -51.773  60.253 -30.825  1.00 10.25           H  
ATOM   1604 2HG  GLU A 109     -50.152  59.984 -31.466  1.00 10.25           H  
ATOM   1605  N   LEU A 110     -50.599  55.310 -30.173  1.00 10.36           N  
ATOM   1606  CA  LEU A 110     -50.887  53.890 -30.191  1.00 10.36           C  
ATOM   1607  C   LEU A 110     -50.836  53.313 -28.787  1.00 10.36           C  
ATOM   1608  O   LEU A 110     -51.079  52.122 -28.583  1.00 10.36           O  
ATOM   1609  CB  LEU A 110     -49.829  53.191 -31.046  1.00 10.36           C  
ATOM   1610  CG  LEU A 110     -49.781  53.621 -32.512  1.00 10.36           C  
ATOM   1611  CD1 LEU A 110     -48.589  52.959 -33.185  1.00 10.36           C  
ATOM   1612  CD2 LEU A 110     -51.088  53.248 -33.194  1.00 10.36           C  
ATOM   1613  H   LEU A 110     -49.646  55.591 -30.397  1.00 10.36           H  
ATOM   1614  HA  LEU A 110     -51.880  53.734 -30.609  1.00 10.36           H  
ATOM   1615 1HB  LEU A 110     -48.851  53.370 -30.608  1.00 10.36           H  
ATOM   1616 2HB  LEU A 110     -50.019  52.120 -31.022  1.00 10.36           H  
ATOM   1617  HG  LEU A 110     -49.636  54.705 -32.568  1.00 10.36           H  
ATOM   1618 1HD1 LEU A 110     -48.536  53.273 -34.226  1.00 10.36           H  
ATOM   1619 2HD1 LEU A 110     -47.670  53.259 -32.669  1.00 10.36           H  
ATOM   1620 3HD1 LEU A 110     -48.695  51.878 -33.137  1.00 10.36           H  
ATOM   1621 1HD2 LEU A 110     -51.056  53.560 -34.239  1.00 10.36           H  
ATOM   1622 2HD2 LEU A 110     -51.231  52.168 -33.142  1.00 10.36           H  
ATOM   1623 3HD2 LEU A 110     -51.914  53.749 -32.688  1.00 10.36           H  
ATOM   1624  N   MET A 111     -50.483  54.160 -27.821  1.00 10.43           N  
ATOM   1625  CA  MET A 111     -50.343  53.767 -26.441  1.00 10.43           C  
ATOM   1626  C   MET A 111     -51.542  54.264 -25.638  1.00 10.43           C  
ATOM   1627  O   MET A 111     -51.530  54.208 -24.406  1.00 10.43           O  
ATOM   1628  CB  MET A 111     -49.053  54.365 -25.896  1.00 10.43           C  
ATOM   1629  CG  MET A 111     -47.809  53.902 -26.644  1.00 10.43           C  
ATOM   1630  SD  MET A 111     -46.290  54.603 -25.992  1.00 10.43           S  
ATOM   1631  CE  MET A 111     -45.216  54.338 -27.395  1.00 10.43           C  
ATOM   1632  H   MET A 111     -50.306  55.140 -28.034  1.00 10.43           H  
ATOM   1633  HA  MET A 111     -50.312  52.680 -26.376  1.00 10.43           H  
ATOM   1634 1HB  MET A 111     -49.102  55.449 -25.949  1.00 10.43           H  
ATOM   1635 2HB  MET A 111     -48.940  54.093 -24.847  1.00 10.43           H  
ATOM   1636 1HG  MET A 111     -47.741  52.817 -26.596  1.00 10.43           H  
ATOM   1637 2HG  MET A 111     -47.897  54.191 -27.696  1.00 10.43           H  
ATOM   1638 1HE  MET A 111     -44.222  54.720 -27.171  1.00 10.43           H  
ATOM   1639 2HE  MET A 111     -45.159  53.272 -27.615  1.00 10.43           H  
ATOM   1640 3HE  MET A 111     -45.620  54.861 -28.256  1.00 10.43           H  
ATOM   1641  N   LYS A 112     -52.583  54.755 -26.327  1.00 10.50           N  
ATOM   1642  CA  LYS A 112     -53.749  55.271 -25.619  1.00 10.50           C  
ATOM   1643  C   LYS A 112     -54.251  54.294 -24.567  1.00 10.50           C  
ATOM   1644  O   LYS A 112     -54.499  53.118 -24.848  1.00 10.50           O  
ATOM   1645  CB  LYS A 112     -54.882  55.590 -26.590  1.00 10.50           C  
ATOM   1646  CG  LYS A 112     -56.123  56.187 -25.921  1.00 10.50           C  
ATOM   1647  CD  LYS A 112     -57.194  56.551 -26.939  1.00 10.50           C  
ATOM   1648  CE  LYS A 112     -58.414  57.158 -26.259  1.00 10.50           C  
ATOM   1649  NZ  LYS A 112     -59.470  57.528 -27.242  1.00 10.50           N  
ATOM   1650  H   LYS A 112     -52.557  54.817 -27.347  1.00 10.50           H  
ATOM   1651  HA  LYS A 112     -53.459  56.192 -25.109  1.00 10.50           H  
ATOM   1652 1HB  LYS A 112     -54.525  56.293 -27.348  1.00 10.50           H  
ATOM   1653 2HB  LYS A 112     -55.182  54.678 -27.107  1.00 10.50           H  
ATOM   1654 1HG  LYS A 112     -56.541  55.463 -25.213  1.00 10.50           H  
ATOM   1655 2HG  LYS A 112     -55.839  57.080 -25.367  1.00 10.50           H  
ATOM   1656 1HD  LYS A 112     -56.786  57.268 -27.654  1.00 10.50           H  
ATOM   1657 2HD  LYS A 112     -57.497  55.655 -27.480  1.00 10.50           H  
ATOM   1658 1HE  LYS A 112     -58.824  56.437 -25.552  1.00 10.50           H  
ATOM   1659 2HE  LYS A 112     -58.111  58.052 -25.714  1.00 10.50           H  
ATOM   1660 1HZ  LYS A 112     -60.260  57.926 -26.754  1.00 10.50           H  
ATOM   1661 2HZ  LYS A 112     -59.101  58.206 -27.894  1.00 10.50           H  
ATOM   1662 3HZ  LYS A 112     -59.766  56.704 -27.745  1.00 10.50           H  
ATOM   1663  N   CYS A 113     -54.413  54.802 -23.357  1.00 10.59           N  
ATOM   1664  CA  CYS A 113     -54.855  54.032 -22.206  1.00 10.59           C  
ATOM   1665  C   CYS A 113     -56.320  53.604 -22.328  1.00 10.59           C  
ATOM   1666  O   CYS A 113     -57.194  54.453 -22.502  1.00 10.59           O  
ATOM   1667  CB  CYS A 113     -54.670  54.867 -20.949  1.00 10.59           C  
ATOM   1668  SG  CYS A 113     -55.147  54.038 -19.459  1.00 10.59           S  
ATOM   1669  H   CYS A 113     -54.187  55.781 -23.227  1.00 10.59           H  
ATOM   1670  HA  CYS A 113     -54.206  53.168 -22.125  1.00 10.59           H  
ATOM   1671 1HB  CYS A 113     -53.623  55.155 -20.854  1.00 10.59           H  
ATOM   1672 2HB  CYS A 113     -55.254  55.783 -21.032  1.00 10.59           H  
ATOM   1673  N   PRO A 114     -56.639  52.284 -22.266  1.00 10.69           N  
ATOM   1674  CA  PRO A 114     -57.969  51.690 -22.383  1.00 10.69           C  
ATOM   1675  C   PRO A 114     -58.795  51.512 -21.096  1.00 10.69           C  
ATOM   1676  O   PRO A 114     -59.803  50.805 -21.124  1.00 10.69           O  
ATOM   1677  CB  PRO A 114     -57.629  50.322 -22.974  1.00 10.69           C  
ATOM   1678  CG  PRO A 114     -56.319  49.949 -22.324  1.00 10.69           C  
ATOM   1679  CD  PRO A 114     -55.562  51.261 -22.167  1.00 10.69           C  
ATOM   1680  HA  PRO A 114     -58.544  52.282 -23.111  1.00 10.69           H  
ATOM   1681 1HB  PRO A 114     -58.434  49.609 -22.748  1.00 10.69           H  
ATOM   1682 2HB  PRO A 114     -57.558  50.392 -24.071  1.00 10.69           H  
ATOM   1683 1HG  PRO A 114     -56.492  49.432 -21.386  1.00 10.69           H  
ATOM   1684 2HG  PRO A 114     -55.783  49.238 -22.971  1.00 10.69           H  
ATOM   1685 1HD  PRO A 114     -55.071  51.299 -21.181  1.00 10.69           H  
ATOM   1686 2HD  PRO A 114     -54.855  51.339 -23.012  1.00 10.69           H  
ATOM   1687  N   VAL A 115     -58.363  52.068 -19.969  1.00 10.83           N  
ATOM   1688  CA  VAL A 115     -59.033  51.773 -18.693  1.00 10.83           C  
ATOM   1689  C   VAL A 115     -59.466  53.042 -17.945  1.00 10.83           C  
ATOM   1690  O   VAL A 115     -59.173  54.142 -18.387  1.00 10.83           O  
ATOM   1691  CB  VAL A 115     -58.102  50.926 -17.789  1.00 10.83           C  
ATOM   1692  CG1 VAL A 115     -57.781  49.621 -18.447  1.00 10.83           C  
ATOM   1693  CG2 VAL A 115     -56.867  51.671 -17.530  1.00 10.83           C  
ATOM   1694  H   VAL A 115     -57.556  52.680 -19.977  1.00 10.83           H  
ATOM   1695  HA  VAL A 115     -59.903  51.172 -18.927  1.00 10.83           H  
ATOM   1696  HB  VAL A 115     -58.580  50.718 -16.862  1.00 10.83           H  
ATOM   1697 1HG1 VAL A 115     -57.130  49.036 -17.800  1.00 10.83           H  
ATOM   1698 2HG1 VAL A 115     -58.703  49.069 -18.631  1.00 10.83           H  
ATOM   1699 3HG1 VAL A 115     -57.282  49.808 -19.371  1.00 10.83           H  
ATOM   1700 1HG2 VAL A 115     -56.211  51.088 -16.888  1.00 10.83           H  
ATOM   1701 2HG2 VAL A 115     -56.395  51.838 -18.469  1.00 10.83           H  
ATOM   1702 3HG2 VAL A 115     -57.103  52.622 -17.043  1.00 10.83           H  
ATOM   1703  N   PRO A 116     -60.334  52.944 -16.923  1.00 10.99           N  
ATOM   1704  CA  PRO A 116     -60.677  54.041 -16.039  1.00 10.99           C  
ATOM   1705  C   PRO A 116     -59.452  54.593 -15.313  1.00 10.99           C  
ATOM   1706  O   PRO A 116     -58.500  53.867 -15.007  1.00 10.99           O  
ATOM   1707  CB  PRO A 116     -61.669  53.392 -15.065  1.00 10.99           C  
ATOM   1708  CG  PRO A 116     -62.264  52.229 -15.833  1.00 10.99           C  
ATOM   1709  CD  PRO A 116     -61.142  51.711 -16.694  1.00 10.99           C  
ATOM   1710  HA  PRO A 116     -61.165  54.834 -16.626  1.00 10.99           H  
ATOM   1711 1HB  PRO A 116     -61.141  53.076 -14.153  1.00 10.99           H  
ATOM   1712 2HB  PRO A 116     -62.425  54.127 -14.755  1.00 10.99           H  
ATOM   1713 1HG  PRO A 116     -62.643  51.468 -15.132  1.00 10.99           H  
ATOM   1714 2HG  PRO A 116     -63.128  52.571 -16.422  1.00 10.99           H  
ATOM   1715 1HD  PRO A 116     -60.595  50.953 -16.133  1.00 10.99           H  
ATOM   1716 2HD  PRO A 116     -61.582  51.323 -17.619  1.00 10.99           H  
ATOM   1717  N   GLY A 117     -59.466  55.893 -15.040  1.00 11.13           N  
ATOM   1718  CA  GLY A 117     -58.409  56.554 -14.271  1.00 11.13           C  
ATOM   1719  C   GLY A 117     -57.146  56.840 -15.079  1.00 11.13           C  
ATOM   1720  O   GLY A 117     -56.782  57.996 -15.286  1.00 11.13           O  
ATOM   1721  H   GLY A 117     -60.252  56.444 -15.352  1.00 11.13           H  
ATOM   1722 1HA  GLY A 117     -58.796  57.491 -13.871  1.00 11.13           H  
ATOM   1723 2HA  GLY A 117     -58.153  55.935 -13.412  1.00 11.13           H  
ATOM   1724  N   CYS A 118     -56.468  55.774 -15.499  1.00 11.21           N  
ATOM   1725  CA  CYS A 118     -55.223  55.866 -16.272  1.00 11.21           C  
ATOM   1726  C   CYS A 118     -54.164  56.741 -15.615  1.00 11.21           C  
ATOM   1727  O   CYS A 118     -53.456  57.488 -16.290  1.00 11.21           O  
ATOM   1728  CB  CYS A 118     -55.492  56.406 -17.666  1.00 11.21           C  
ATOM   1729  SG  CYS A 118     -56.484  55.330 -18.650  1.00 11.21           S  
ATOM   1730  H   CYS A 118     -56.880  54.866 -15.283  1.00 11.21           H  
ATOM   1731  HA  CYS A 118     -54.820  54.858 -16.372  1.00 11.21           H  
ATOM   1732 1HB  CYS A 118     -55.999  57.367 -17.604  1.00 11.21           H  
ATOM   1733 2HB  CYS A 118     -54.548  56.571 -18.182  1.00 11.21           H  
ATOM   1734  N   VAL A 119     -54.030  56.620 -14.302  1.00 11.25           N  
ATOM   1735  CA  VAL A 119     -53.071  57.405 -13.537  1.00 11.25           C  
ATOM   1736  C   VAL A 119     -51.614  57.099 -13.871  1.00 11.25           C  
ATOM   1737  O   VAL A 119     -50.783  57.999 -13.977  1.00 11.25           O  
ATOM   1738  CB  VAL A 119     -53.308  57.182 -12.042  1.00 11.25           C  
ATOM   1739  CG1 VAL A 119     -52.212  57.852 -11.233  1.00 11.25           C  
ATOM   1740  CG2 VAL A 119     -54.683  57.725 -11.678  1.00 11.25           C  
ATOM   1741  H   VAL A 119     -54.644  55.979 -13.819  1.00 11.25           H  
ATOM   1742  HA  VAL A 119     -53.256  58.459 -13.760  1.00 11.25           H  
ATOM   1743  HB  VAL A 119     -53.266  56.115 -11.826  1.00 11.25           H  
ATOM   1744 1HG1 VAL A 119     -52.383  57.676 -10.173  1.00 11.25           H  
ATOM   1745 2HG1 VAL A 119     -51.244  57.433 -11.518  1.00 11.25           H  
ATOM   1746 3HG1 VAL A 119     -52.217  58.922 -11.431  1.00 11.25           H  
ATOM   1747 1HG2 VAL A 119     -54.872  57.561 -10.618  1.00 11.25           H  
ATOM   1748 2HG2 VAL A 119     -54.719  58.793 -11.894  1.00 11.25           H  
ATOM   1749 3HG2 VAL A 119     -55.444  57.211 -12.269  1.00 11.25           H  
ATOM   1750  N   GLY A 120     -51.288  55.818 -13.991  1.00 11.25           N  
ATOM   1751  CA  GLY A 120     -49.916  55.431 -14.279  1.00 11.25           C  
ATOM   1752  C   GLY A 120     -49.063  55.512 -13.017  1.00 11.25           C  
ATOM   1753  O   GLY A 120     -49.516  55.138 -11.930  1.00 11.25           O  
ATOM   1754  H   GLY A 120     -52.004  55.116 -13.896  1.00 11.25           H  
ATOM   1755 1HA  GLY A 120     -49.898  54.414 -14.677  1.00 11.25           H  
ATOM   1756 2HA  GLY A 120     -49.507  56.087 -15.050  1.00 11.25           H  
TER    1757
ENDMDL

REMARK ID 643621 MODEL 3 line_14-15_sample38
PFRMAT TS
TARGET line_14-15_sample38
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   LEU A   1      -0.322   0.390   0.122  1.00 14.87           N  
ATOM      2  CA  LEU A   1       0.968   0.734   0.709  1.00 14.87           C  
ATOM      3  C   LEU A   1       1.706   1.780  -0.102  1.00 14.87           C  
ATOM      4  O   LEU A   1       2.036   1.569  -1.274  1.00 14.87           O  
ATOM      5  CB  LEU A   1       1.865  -0.505   0.823  1.00 14.87           C  
ATOM      6  CG  LEU A   1       3.284  -0.241   1.384  1.00 14.87           C  
ATOM      7  CD1 LEU A   1       3.186   0.225   2.824  1.00 14.87           C  
ATOM      8  CD2 LEU A   1       4.119  -1.504   1.266  1.00 14.87           C  
ATOM      9 1H   LEU A   1      -1.022   0.349   0.848  1.00 14.87           H  
ATOM     10 2H   LEU A   1      -0.579   1.096  -0.553  1.00 14.87           H  
ATOM     11 3H   LEU A   1      -0.257  -0.508  -0.335  1.00 14.87           H  
ATOM     12  HA  LEU A   1       0.794   1.135   1.707  1.00 14.87           H  
ATOM     13 1HB  LEU A   1       1.379  -1.231   1.472  1.00 14.87           H  
ATOM     14 2HB  LEU A   1       1.977  -0.947  -0.167  1.00 14.87           H  
ATOM     15  HG  LEU A   1       3.753   0.553   0.816  1.00 14.87           H  
ATOM     16 1HD1 LEU A   1       4.186   0.426   3.208  1.00 14.87           H  
ATOM     17 2HD1 LEU A   1       2.593   1.136   2.872  1.00 14.87           H  
ATOM     18 3HD1 LEU A   1       2.713  -0.549   3.427  1.00 14.87           H  
ATOM     19 1HD2 LEU A   1       5.122  -1.313   1.651  1.00 14.87           H  
ATOM     20 2HD2 LEU A   1       3.654  -2.304   1.843  1.00 14.87           H  
ATOM     21 3HD2 LEU A   1       4.183  -1.801   0.221  1.00 14.87           H  
ATOM     22  N   THR A   2       2.032   2.896   0.537  1.00 16.38           N  
ATOM     23  CA  THR A   2       2.765   3.975  -0.124  1.00 16.38           C  
ATOM     24  C   THR A   2       4.250   3.637  -0.236  1.00 16.38           C  
ATOM     25  O   THR A   2       5.113   4.278   0.368  1.00 16.38           O  
ATOM     26  CB  THR A   2       2.589   5.297   0.641  1.00 16.38           C  
ATOM     27  OG1 THR A   2       2.972   5.109   2.011  1.00 16.38           O  
ATOM     28  CG2 THR A   2       1.138   5.746   0.583  1.00 16.38           C  
ATOM     29  H   THR A   2       1.762   3.019   1.502  1.00 16.38           H  
ATOM     30  HA  THR A   2       2.369   4.102  -1.132  1.00 16.38           H  
ATOM     31  HB  THR A   2       3.224   6.062   0.194  1.00 16.38           H  
ATOM     32  HG1 THR A   2       2.898   5.945   2.481  1.00 16.38           H  
ATOM     33 1HG2 THR A   2       1.025   6.683   1.129  1.00 16.38           H  
ATOM     34 2HG2 THR A   2       0.846   5.893  -0.457  1.00 16.38           H  
ATOM     35 3HG2 THR A   2       0.503   4.986   1.034  1.00 16.38           H  
ATOM     36  N   ASN A   3       4.550   2.622  -1.038  1.00 17.09           N  
ATOM     37  CA  ASN A   3       5.900   2.088  -1.172  1.00 17.09           C  
ATOM     38  C   ASN A   3       6.759   2.965  -2.077  1.00 17.09           C  
ATOM     39  O   ASN A   3       7.123   2.582  -3.189  1.00 17.09           O  
ATOM     40  CB  ASN A   3       5.842   0.664  -1.697  1.00 17.09           C  
ATOM     41  CG  ASN A   3       7.151  -0.083  -1.590  1.00 17.09           C  
ATOM     42  OD1 ASN A   3       8.047   0.279  -0.819  1.00 17.09           O  
ATOM     43  ND2 ASN A   3       7.269  -1.146  -2.349  1.00 17.09           N  
ATOM     44  H   ASN A   3       3.771   2.175  -1.517  1.00 17.09           H  
ATOM     45  HA  ASN A   3       6.368   2.081  -0.185  1.00 17.09           H  
ATOM     46 1HB  ASN A   3       5.077   0.111  -1.161  1.00 17.09           H  
ATOM     47 2HB  ASN A   3       5.541   0.686  -2.743  1.00 17.09           H  
ATOM     48 1HD2 ASN A   3       8.106  -1.692  -2.318  1.00 17.09           H  
ATOM     49 2HD2 ASN A   3       6.518  -1.414  -2.953  1.00 17.09           H  
ATOM     50  N   PHE A   4       7.058   4.161  -1.587  1.00 16.60           N  
ATOM     51  CA  PHE A   4       7.849   5.140  -2.317  1.00 16.60           C  
ATOM     52  C   PHE A   4       9.258   4.667  -2.602  1.00 16.60           C  
ATOM     53  O   PHE A   4       9.940   4.136  -1.723  1.00 16.60           O  
ATOM     54  CB  PHE A   4       7.929   6.466  -1.557  1.00 16.60           C  
ATOM     55  CG  PHE A   4       8.780   7.517  -2.260  1.00 16.60           C  
ATOM     56  CD1 PHE A   4       8.290   8.245  -3.334  1.00 16.60           C  
ATOM     57  CD2 PHE A   4      10.086   7.767  -1.835  1.00 16.60           C  
ATOM     58  CE1 PHE A   4       9.083   9.193  -3.965  1.00 16.60           C  
ATOM     59  CE2 PHE A   4      10.873   8.712  -2.463  1.00 16.60           C  
ATOM     60  CZ  PHE A   4      10.373   9.424  -3.528  1.00 16.60           C  
ATOM     61  H   PHE A   4       6.682   4.384  -0.666  1.00 16.60           H  
ATOM     62  HA  PHE A   4       7.357   5.323  -3.274  1.00 16.60           H  
ATOM     63 1HB  PHE A   4       6.926   6.868  -1.421  1.00 16.60           H  
ATOM     64 2HB  PHE A   4       8.348   6.292  -0.567  1.00 16.60           H  
ATOM     65  HD1 PHE A   4       7.274   8.064  -3.682  1.00 16.60           H  
ATOM     66  HD2 PHE A   4      10.484   7.202  -0.994  1.00 16.60           H  
ATOM     67  HE1 PHE A   4       8.687   9.755  -4.809  1.00 16.60           H  
ATOM     68  HE2 PHE A   4      11.886   8.893  -2.116  1.00 16.60           H  
ATOM     69  HZ  PHE A   4      10.992  10.167  -4.025  1.00 16.60           H  
ATOM     70  N   LYS A   5       9.696   4.892  -3.833  1.00 14.97           N  
ATOM     71  CA  LYS A   5      11.052   4.585  -4.241  1.00 14.97           C  
ATOM     72  C   LYS A   5      11.669   5.865  -4.771  1.00 14.97           C  
ATOM     73  O   LYS A   5      11.001   6.633  -5.465  1.00 14.97           O  
ATOM     74  CB  LYS A   5      11.061   3.495  -5.310  1.00 14.97           C  
ATOM     75  CG  LYS A   5      10.512   2.151  -4.834  1.00 14.97           C  
ATOM     76  CD  LYS A   5      10.598   1.095  -5.922  1.00 14.97           C  
ATOM     77  CE  LYS A   5      10.025  -0.231  -5.447  1.00 14.97           C  
ATOM     78  NZ  LYS A   5      10.114  -1.282  -6.505  1.00 14.97           N  
ATOM     79  H   LYS A   5       9.067   5.310  -4.501  1.00 14.97           H  
ATOM     80  HA  LYS A   5      11.628   4.255  -3.377  1.00 14.97           H  
ATOM     81 1HB  LYS A   5      10.465   3.818  -6.163  1.00 14.97           H  
ATOM     82 2HB  LYS A   5      12.082   3.342  -5.664  1.00 14.97           H  
ATOM     83 1HG  LYS A   5      11.074   1.818  -3.960  1.00 14.97           H  
ATOM     84 2HG  LYS A   5       9.466   2.268  -4.541  1.00 14.97           H  
ATOM     85 1HD  LYS A   5      10.038   1.429  -6.795  1.00 14.97           H  
ATOM     86 2HD  LYS A   5      11.639   0.950  -6.211  1.00 14.97           H  
ATOM     87 1HE  LYS A   5      10.574  -0.564  -4.568  1.00 14.97           H  
ATOM     88 2HE  LYS A   5       8.976  -0.090  -5.174  1.00 14.97           H  
ATOM     89 1HZ  LYS A   5       9.725  -2.146  -6.156  1.00 14.97           H  
ATOM     90 2HZ  LYS A   5       9.597  -0.985  -7.321  1.00 14.97           H  
ATOM     91 3HZ  LYS A   5      11.082  -1.427  -6.755  1.00 14.97           H  
ATOM     92  N   LEU A   6      12.938   6.092  -4.472  1.00 12.75           N  
ATOM     93  CA  LEU A   6      13.575   7.314  -4.932  1.00 12.75           C  
ATOM     94  C   LEU A   6      14.332   7.133  -6.235  1.00 12.75           C  
ATOM     95  O   LEU A   6      15.250   6.318  -6.334  1.00 12.75           O  
ATOM     96  CB  LEU A   6      14.510   7.855  -3.851  1.00 12.75           C  
ATOM     97  CG  LEU A   6      15.275   9.122  -4.212  1.00 12.75           C  
ATOM     98  CD1 LEU A   6      14.305  10.256  -4.445  1.00 12.75           C  
ATOM     99  CD2 LEU A   6      16.213   9.464  -3.071  1.00 12.75           C  
ATOM    100  H   LEU A   6      13.453   5.430  -3.910  1.00 12.75           H  
ATOM    101  HA  LEU A   6      12.798   8.058  -5.101  1.00 12.75           H  
ATOM    102 1HB  LEU A   6      13.932   8.058  -2.957  1.00 12.75           H  
ATOM    103 2HB  LEU A   6      15.246   7.088  -3.617  1.00 12.75           H  
ATOM    104  HG  LEU A   6      15.839   8.965  -5.132  1.00 12.75           H  
ATOM    105 1HD1 LEU A   6      14.863  11.157  -4.705  1.00 12.75           H  
ATOM    106 2HD1 LEU A   6      13.637  10.000  -5.265  1.00 12.75           H  
ATOM    107 3HD1 LEU A   6      13.725  10.433  -3.544  1.00 12.75           H  
ATOM    108 1HD2 LEU A   6      16.765  10.371  -3.315  1.00 12.75           H  
ATOM    109 2HD2 LEU A   6      15.635   9.625  -2.161  1.00 12.75           H  
ATOM    110 3HD2 LEU A   6      16.909   8.641  -2.917  1.00 12.75           H  
ATOM    111  N   LYS A   7      13.921   7.900  -7.231  1.00 10.58           N  
ATOM    112  CA  LYS A   7      14.524   7.878  -8.550  1.00 10.58           C  
ATOM    113  C   LYS A   7      15.216   9.206  -8.777  1.00 10.58           C  
ATOM    114  O   LYS A   7      14.859  10.204  -8.149  1.00 10.58           O  
ATOM    115  CB  LYS A   7      13.470   7.609  -9.619  1.00 10.58           C  
ATOM    116  CG  LYS A   7      12.825   6.228  -9.508  1.00 10.58           C  
ATOM    117  CD  LYS A   7      11.826   5.985 -10.627  1.00 10.58           C  
ATOM    118  CE  LYS A   7      11.190   4.604 -10.510  1.00 10.58           C  
ATOM    119  NZ  LYS A   7      10.206   4.353 -11.600  1.00 10.58           N  
ATOM    120  H   LYS A   7      13.148   8.528  -7.060  1.00 10.58           H  
ATOM    121  HA  LYS A   7      15.279   7.093  -8.588  1.00 10.58           H  
ATOM    122 1HB  LYS A   7      12.681   8.357  -9.550  1.00 10.58           H  
ATOM    123 2HB  LYS A   7      13.922   7.698 -10.608  1.00 10.58           H  
ATOM    124 1HG  LYS A   7      13.600   5.462  -9.543  1.00 10.58           H  
ATOM    125 2HG  LYS A   7      12.307   6.149  -8.550  1.00 10.58           H  
ATOM    126 1HD  LYS A   7      11.042   6.742 -10.582  1.00 10.58           H  
ATOM    127 2HD  LYS A   7      12.330   6.063 -11.590  1.00 10.58           H  
ATOM    128 1HE  LYS A   7      11.972   3.847 -10.559  1.00 10.58           H  
ATOM    129 2HE  LYS A   7      10.681   4.525  -9.548  1.00 10.58           H  
ATOM    130 1HZ  LYS A   7       9.808   3.431 -11.490  1.00 10.58           H  
ATOM    131 2HZ  LYS A   7       9.470   5.044 -11.556  1.00 10.58           H  
ATOM    132 3HZ  LYS A   7      10.671   4.413 -12.494  1.00 10.58           H  
ATOM    133  N   PHE A   8      16.193   9.230  -9.673  1.00  8.85           N  
ATOM    134  CA  PHE A   8      16.919  10.463  -9.928  1.00  8.85           C  
ATOM    135  C   PHE A   8      16.855  10.885 -11.390  1.00  8.85           C  
ATOM    136  O   PHE A   8      16.834  10.049 -12.291  1.00  8.85           O  
ATOM    137  CB  PHE A   8      18.369  10.273  -9.501  1.00  8.85           C  
ATOM    138  CG  PHE A   8      18.505   9.956  -8.032  1.00  8.85           C  
ATOM    139  CD1 PHE A   8      18.410   8.640  -7.587  1.00  8.85           C  
ATOM    140  CD2 PHE A   8      18.724  10.952  -7.098  1.00  8.85           C  
ATOM    141  CE1 PHE A   8      18.535   8.333  -6.255  1.00  8.85           C  
ATOM    142  CE2 PHE A   8      18.851  10.643  -5.761  1.00  8.85           C  
ATOM    143  CZ  PHE A   8      18.761   9.332  -5.345  1.00  8.85           C  
ATOM    144  H   PHE A   8      16.445   8.387 -10.169  1.00  8.85           H  
ATOM    145  HA  PHE A   8      16.478  11.260  -9.327  1.00  8.85           H  
ATOM    146 1HB  PHE A   8      18.818   9.461 -10.072  1.00  8.85           H  
ATOM    147 2HB  PHE A   8      18.934  11.177  -9.711  1.00  8.85           H  
ATOM    148  HD1 PHE A   8      18.234   7.843  -8.310  1.00  8.85           H  
ATOM    149  HD2 PHE A   8      18.797  11.988  -7.429  1.00  8.85           H  
ATOM    150  HE1 PHE A   8      18.454   7.298  -5.923  1.00  8.85           H  
ATOM    151  HE2 PHE A   8      19.025  11.433  -5.032  1.00  8.85           H  
ATOM    152  HZ  PHE A   8      18.864   9.089  -4.291  1.00  8.85           H  
ATOM    153  N   LEU A   9      16.862  12.196 -11.613  1.00  7.65           N  
ATOM    154  CA  LEU A   9      16.853  12.790 -12.951  1.00  7.65           C  
ATOM    155  C   LEU A   9      18.025  12.461 -13.852  1.00  7.65           C  
ATOM    156  O   LEU A   9      17.860  12.391 -15.067  1.00  7.65           O  
ATOM    157  CB  LEU A   9      16.797  14.313 -12.889  1.00  7.65           C  
ATOM    158  CG  LEU A   9      16.788  14.975 -14.286  1.00  7.65           C  
ATOM    159  CD1 LEU A   9      15.580  14.502 -15.058  1.00  7.65           C  
ATOM    160  CD2 LEU A   9      16.796  16.473 -14.147  1.00  7.65           C  
ATOM    161  H   LEU A   9      16.863  12.814 -10.814  1.00  7.65           H  
ATOM    162  HA  LEU A   9      15.949  12.439 -13.450  1.00  7.65           H  
ATOM    163 1HB  LEU A   9      15.899  14.619 -12.359  1.00  7.65           H  
ATOM    164 2HB  LEU A   9      17.671  14.678 -12.351  1.00  7.65           H  
ATOM    165  HG  LEU A   9      17.672  14.661 -14.838  1.00  7.65           H  
ATOM    166 1HD1 LEU A   9      15.587  14.952 -16.051  1.00  7.65           H  
ATOM    167 2HD1 LEU A   9      15.616  13.416 -15.154  1.00  7.65           H  
ATOM    168 3HD1 LEU A   9      14.673  14.793 -14.532  1.00  7.65           H  
ATOM    169 1HD2 LEU A   9      16.796  16.913 -15.140  1.00  7.65           H  
ATOM    170 2HD2 LEU A   9      15.907  16.793 -13.605  1.00  7.65           H  
ATOM    171 3HD2 LEU A   9      17.684  16.787 -13.605  1.00  7.65           H  
ATOM    172  N   SER A  10      19.222  12.357 -13.273  1.00  6.85           N  
ATOM    173  CA  SER A  10      20.435  12.222 -14.073  1.00  6.85           C  
ATOM    174  C   SER A  10      20.528  13.485 -14.931  1.00  6.85           C  
ATOM    175  O   SER A  10      20.552  13.432 -16.162  1.00  6.85           O  
ATOM    176  CB  SER A  10      20.402  10.962 -14.927  1.00  6.85           C  
ATOM    177  OG  SER A  10      21.692  10.596 -15.341  1.00  6.85           O  
ATOM    178  H   SER A  10      19.279  12.383 -12.268  1.00  6.85           H  
ATOM    179  HA  SER A  10      21.300  12.180 -13.410  1.00  6.85           H  
ATOM    180 1HB  SER A  10      19.951  10.150 -14.356  1.00  6.85           H  
ATOM    181 2HB  SER A  10      19.785  11.123 -15.808  1.00  6.85           H  
ATOM    182  HG  SER A  10      21.598   9.742 -15.772  1.00  6.85           H  
ATOM    183  N   LYS A  11      20.637  14.630 -14.234  1.00  6.30           N  
ATOM    184  CA  LYS A  11      20.594  15.991 -14.789  1.00  6.30           C  
ATOM    185  C   LYS A  11      21.555  16.270 -15.928  1.00  6.30           C  
ATOM    186  O   LYS A  11      21.337  17.199 -16.700  1.00  6.30           O  
ATOM    187  CB  LYS A  11      20.853  17.011 -13.681  1.00  6.30           C  
ATOM    188  CG  LYS A  11      22.274  16.977 -13.112  1.00  6.30           C  
ATOM    189  CD  LYS A  11      22.457  17.989 -11.984  1.00  6.30           C  
ATOM    190  CE  LYS A  11      23.889  17.977 -11.462  1.00  6.30           C  
ATOM    191  NZ  LYS A  11      24.081  18.941 -10.344  1.00  6.30           N  
ATOM    192  H   LYS A  11      20.675  14.541 -13.231  1.00  6.30           H  
ATOM    193  HA  LYS A  11      19.591  16.158 -15.177  1.00  6.30           H  
ATOM    194 1HB  LYS A  11      20.669  18.014 -14.064  1.00  6.30           H  
ATOM    195 2HB  LYS A  11      20.158  16.841 -12.859  1.00  6.30           H  
ATOM    196 1HG  LYS A  11      22.491  15.979 -12.735  1.00  6.30           H  
ATOM    197 2HG  LYS A  11      22.993  17.207 -13.902  1.00  6.30           H  
ATOM    198 1HD  LYS A  11      22.221  18.989 -12.349  1.00  6.30           H  
ATOM    199 2HD  LYS A  11      21.780  17.750 -11.164  1.00  6.30           H  
ATOM    200 1HE  LYS A  11      24.133  16.974 -11.111  1.00  6.30           H  
ATOM    201 2HE  LYS A  11      24.566  18.239 -12.276  1.00  6.30           H  
ATOM    202 1HZ  LYS A  11      25.040  18.904 -10.028  1.00  6.30           H  
ATOM    203 2HZ  LYS A  11      23.869  19.875 -10.665  1.00  6.30           H  
ATOM    204 3HZ  LYS A  11      23.466  18.700  -9.580  1.00  6.30           H  
ATOM    205  N   ASP A  12      22.592  15.449 -16.088  1.00  5.86           N  
ATOM    206  CA  ASP A  12      23.536  15.626 -17.184  1.00  5.86           C  
ATOM    207  C   ASP A  12      22.811  15.504 -18.526  1.00  5.86           C  
ATOM    208  O   ASP A  12      23.286  16.000 -19.540  1.00  5.86           O  
ATOM    209  CB  ASP A  12      24.701  14.637 -17.111  1.00  5.86           C  
ATOM    210  CG  ASP A  12      25.757  14.982 -16.029  1.00  5.86           C  
ATOM    211  OD1 ASP A  12      25.738  16.088 -15.496  1.00  5.86           O  
ATOM    212  OD2 ASP A  12      26.582  14.150 -15.759  1.00  5.86           O  
ATOM    213  H   ASP A  12      22.714  14.686 -15.439  1.00  5.86           H  
ATOM    214  HA  ASP A  12      23.948  16.631 -17.119  1.00  5.86           H  
ATOM    215 1HB  ASP A  12      24.308  13.638 -16.910  1.00  5.86           H  
ATOM    216 2HB  ASP A  12      25.197  14.596 -18.082  1.00  5.86           H  
ATOM    217  N   ILE A  13      21.628  14.893 -18.535  1.00  5.42           N  
ATOM    218  CA  ILE A  13      20.826  14.791 -19.745  1.00  5.42           C  
ATOM    219  C   ILE A  13      20.550  16.184 -20.354  1.00  5.42           C  
ATOM    220  O   ILE A  13      20.437  16.335 -21.575  1.00  5.42           O  
ATOM    221  CB  ILE A  13      19.509  14.057 -19.424  1.00  5.42           C  
ATOM    222  CG1 ILE A  13      18.796  13.712 -20.712  1.00  5.42           C  
ATOM    223  CG2 ILE A  13      18.600  14.900 -18.482  1.00  5.42           C  
ATOM    224  CD1 ILE A  13      19.551  12.746 -21.597  1.00  5.42           C  
ATOM    225  H   ILE A  13      21.265  14.480 -17.671  1.00  5.42           H  
ATOM    226  HA  ILE A  13      21.381  14.201 -20.475  1.00  5.42           H  
ATOM    227  HB  ILE A  13      19.748  13.120 -18.916  1.00  5.42           H  
ATOM    228 1HG1 ILE A  13      17.827  13.279 -20.473  1.00  5.42           H  
ATOM    229 2HG1 ILE A  13      18.637  14.628 -21.257  1.00  5.42           H  
ATOM    230 1HG2 ILE A  13      17.696  14.338 -18.252  1.00  5.42           H  
ATOM    231 2HG2 ILE A  13      19.134  15.109 -17.557  1.00  5.42           H  
ATOM    232 3HG2 ILE A  13      18.323  15.833 -18.958  1.00  5.42           H  
ATOM    233 1HD1 ILE A  13      18.976  12.556 -22.503  1.00  5.42           H  
ATOM    234 2HD1 ILE A  13      20.519  13.172 -21.867  1.00  5.42           H  
ATOM    235 3HD1 ILE A  13      19.708  11.810 -21.066  1.00  5.42           H  
ATOM    236  N   LYS A  14      20.505  17.220 -19.509  1.00  4.97           N  
ATOM    237  CA  LYS A  14      20.258  18.590 -19.943  1.00  4.97           C  
ATOM    238  C   LYS A  14      21.388  19.114 -20.828  1.00  4.97           C  
ATOM    239  O   LYS A  14      21.212  20.089 -21.556  1.00  4.97           O  
ATOM    240  CB  LYS A  14      20.113  19.511 -18.732  1.00  4.97           C  
ATOM    241  CG  LYS A  14      18.863  19.285 -17.889  1.00  4.97           C  
ATOM    242  CD  LYS A  14      18.828  20.260 -16.717  1.00  4.97           C  
ATOM    243  CE  LYS A  14      17.589  20.074 -15.863  1.00  4.97           C  
ATOM    244  NZ  LYS A  14      17.549  21.032 -14.720  1.00  4.97           N  
ATOM    245  H   LYS A  14      20.663  17.058 -18.515  1.00  4.97           H  
ATOM    246  HA  LYS A  14      19.336  18.606 -20.522  1.00  4.97           H  
ATOM    247 1HB  LYS A  14      20.979  19.381 -18.080  1.00  4.97           H  
ATOM    248 2HB  LYS A  14      20.111  20.548 -19.065  1.00  4.97           H  
ATOM    249 1HG  LYS A  14      17.974  19.417 -18.502  1.00  4.97           H  
ATOM    250 2HG  LYS A  14      18.876  18.262 -17.501  1.00  4.97           H  
ATOM    251 1HD  LYS A  14      19.712  20.099 -16.095  1.00  4.97           H  
ATOM    252 2HD  LYS A  14      18.851  21.283 -17.093  1.00  4.97           H  
ATOM    253 1HE  LYS A  14      16.703  20.220 -16.480  1.00  4.97           H  
ATOM    254 2HE  LYS A  14      17.585  19.067 -15.472  1.00  4.97           H  
ATOM    255 1HZ  LYS A  14      16.713  20.873 -14.176  1.00  4.97           H  
ATOM    256 2HZ  LYS A  14      18.361  20.895 -14.138  1.00  4.97           H  
ATOM    257 3HZ  LYS A  14      17.543  21.979 -15.073  1.00  4.97           H  
ATOM    258  N   LYS A  15      22.560  18.488 -20.727  1.00  4.48           N  
ATOM    259  CA  LYS A  15      23.754  18.852 -21.464  1.00  4.48           C  
ATOM    260  C   LYS A  15      23.827  18.096 -22.791  1.00  4.48           C  
ATOM    261  O   LYS A  15      24.694  18.383 -23.623  1.00  4.48           O  
ATOM    262  CB  LYS A  15      24.979  18.472 -20.626  1.00  4.48           C  
ATOM    263  CG  LYS A  15      25.092  19.188 -19.284  1.00  4.48           C  
ATOM    264  CD  LYS A  15      26.203  18.565 -18.428  1.00  4.48           C  
ATOM    265  CE  LYS A  15      26.322  19.251 -17.067  1.00  4.48           C  
ATOM    266  NZ  LYS A  15      27.201  18.485 -16.126  1.00  4.48           N  
ATOM    267  H   LYS A  15      22.637  17.674 -20.119  1.00  4.48           H  
ATOM    268  HA  LYS A  15      23.741  19.922 -21.664  1.00  4.48           H  
ATOM    269 1HB  LYS A  15      24.992  17.404 -20.454  1.00  4.48           H  
ATOM    270 2HB  LYS A  15      25.877  18.708 -21.194  1.00  4.48           H  
ATOM    271 1HG  LYS A  15      25.301  20.244 -19.443  1.00  4.48           H  
ATOM    272 2HG  LYS A  15      24.145  19.090 -18.749  1.00  4.48           H  
ATOM    273 1HD  LYS A  15      25.986  17.505 -18.267  1.00  4.48           H  
ATOM    274 2HD  LYS A  15      27.155  18.646 -18.950  1.00  4.48           H  
ATOM    275 1HE  LYS A  15      26.749  20.240 -17.217  1.00  4.48           H  
ATOM    276 2HE  LYS A  15      25.332  19.354 -16.620  1.00  4.48           H  
ATOM    277 1HZ  LYS A  15      27.262  18.968 -15.249  1.00  4.48           H  
ATOM    278 2HZ  LYS A  15      26.778  17.542 -15.954  1.00  4.48           H  
ATOM    279 3HZ  LYS A  15      28.121  18.375 -16.513  1.00  4.48           H  
ATOM    280  N   GLU A  16      22.950  17.092 -22.967  1.00  3.97           N  
ATOM    281  CA  GLU A  16      22.990  16.243 -24.149  1.00  3.97           C  
ATOM    282  C   GLU A  16      21.875  16.569 -25.123  1.00  3.97           C  
ATOM    283  O   GLU A  16      22.081  16.606 -26.338  1.00  3.97           O  
ATOM    284  CB  GLU A  16      22.853  14.764 -23.759  1.00  3.97           C  
ATOM    285  CG  GLU A  16      23.974  14.208 -22.886  1.00  3.97           C  
ATOM    286  CD  GLU A  16      23.815  12.719 -22.598  1.00  3.97           C  
ATOM    287  OE1 GLU A  16      22.854  12.141 -23.054  1.00  3.97           O  
ATOM    288  OE2 GLU A  16      24.661  12.168 -21.930  1.00  3.97           O  
ATOM    289  H   GLU A  16      22.230  16.914 -22.274  1.00  3.97           H  
ATOM    290  HA  GLU A  16      23.943  16.393 -24.655  1.00  3.97           H  
ATOM    291 1HB  GLU A  16      21.918  14.629 -23.215  1.00  3.97           H  
ATOM    292 2HB  GLU A  16      22.794  14.154 -24.660  1.00  3.97           H  
ATOM    293 1HG  GLU A  16      24.927  14.378 -23.381  1.00  3.97           H  
ATOM    294 2HG  GLU A  16      23.979  14.758 -21.941  1.00  3.97           H  
ATOM    295  N   LEU A  17      20.690  16.884 -24.608  1.00  3.46           N  
ATOM    296  CA  LEU A  17      19.546  17.118 -25.489  1.00  3.46           C  
ATOM    297  C   LEU A  17      19.524  18.551 -25.999  1.00  3.46           C  
ATOM    298  O   LEU A  17      18.620  19.332 -25.699  1.00  3.46           O  
ATOM    299  CB  LEU A  17      18.259  16.828 -24.728  1.00  3.46           C  
ATOM    300  CG  LEU A  17      18.146  15.417 -24.176  1.00  3.46           C  
ATOM    301  CD1 LEU A  17      16.850  15.299 -23.396  1.00  3.46           C  
ATOM    302  CD2 LEU A  17      18.211  14.417 -25.313  1.00  3.46           C  
ATOM    303  H   LEU A  17      20.572  16.870 -23.594  1.00  3.46           H  
ATOM    304  HA  LEU A  17      19.620  16.444 -26.342  1.00  3.46           H  
ATOM    305 1HB  LEU A  17      18.198  17.512 -23.884  1.00  3.46           H  
ATOM    306 2HB  LEU A  17      17.409  17.003 -25.384  1.00  3.46           H  
ATOM    307  HG  LEU A  17      18.976  15.229 -23.494  1.00  3.46           H  
ATOM    308 1HD1 LEU A  17      16.762  14.295 -22.984  1.00  3.46           H  
ATOM    309 2HD1 LEU A  17      16.850  16.027 -22.584  1.00  3.46           H  
ATOM    310 3HD1 LEU A  17      16.008  15.491 -24.059  1.00  3.46           H  
ATOM    311 1HD2 LEU A  17      18.140  13.406 -24.911  1.00  3.46           H  
ATOM    312 2HD2 LEU A  17      17.388  14.593 -26.005  1.00  3.46           H  
ATOM    313 3HD2 LEU A  17      19.162  14.531 -25.840  1.00  3.46           H  
ATOM    314  N   LEU A  18      20.558  18.897 -26.754  1.00  3.01           N  
ATOM    315  CA  LEU A  18      20.744  20.255 -27.241  1.00  3.01           C  
ATOM    316  C   LEU A  18      21.103  20.328 -28.739  1.00  3.01           C  
ATOM    317  O   LEU A  18      22.021  21.061 -29.129  1.00  3.01           O  
ATOM    318  CB  LEU A  18      21.817  20.939 -26.388  1.00  3.01           C  
ATOM    319  CG  LEU A  18      21.543  21.056 -24.856  1.00  3.01           C  
ATOM    320  CD1 LEU A  18      22.799  21.595 -24.179  1.00  3.01           C  
ATOM    321  CD2 LEU A  18      20.342  21.959 -24.592  1.00  3.01           C  
ATOM    322  H   LEU A  18      21.246  18.172 -26.957  1.00  3.01           H  
ATOM    323  HA  LEU A  18      19.813  20.797 -27.096  1.00  3.01           H  
ATOM    324 1HB  LEU A  18      22.764  20.418 -26.523  1.00  3.01           H  
ATOM    325 2HB  LEU A  18      21.915  21.933 -26.746  1.00  3.01           H  
ATOM    326  HG  LEU A  18      21.346  20.067 -24.441  1.00  3.01           H  
ATOM    327 1HD1 LEU A  18      22.627  21.666 -23.107  1.00  3.01           H  
ATOM    328 2HD1 LEU A  18      23.635  20.920 -24.371  1.00  3.01           H  
ATOM    329 3HD1 LEU A  18      23.022  22.572 -24.578  1.00  3.01           H  
ATOM    330 1HD2 LEU A  18      20.173  22.018 -23.517  1.00  3.01           H  
ATOM    331 2HD2 LEU A  18      20.530  22.942 -24.975  1.00  3.01           H  
ATOM    332 3HD2 LEU A  18      19.458  21.558 -25.072  1.00  3.01           H  
ATOM    333  N   THR A  19      20.439  19.529 -29.581  1.00  2.65           N  
ATOM    334  CA  THR A  19      20.745  19.535 -31.018  1.00  2.65           C  
ATOM    335  C   THR A  19      19.965  20.596 -31.792  1.00  2.65           C  
ATOM    336  O   THR A  19      18.736  20.582 -31.797  1.00  2.65           O  
ATOM    337  CB  THR A  19      20.436  18.171 -31.656  1.00  2.65           C  
ATOM    338  OG1 THR A  19      21.244  17.156 -31.043  1.00  2.65           O  
ATOM    339  CG2 THR A  19      20.713  18.207 -33.154  1.00  2.65           C  
ATOM    340  H   THR A  19      19.707  18.933 -29.221  1.00  2.65           H  
ATOM    341  HA  THR A  19      21.807  19.742 -31.142  1.00  2.65           H  
ATOM    342  HB  THR A  19      19.387  17.928 -31.496  1.00  2.65           H  
ATOM    343  HG1 THR A  19      22.160  17.444 -31.020  1.00  2.65           H  
ATOM    344 1HG2 THR A  19      20.485  17.235 -33.588  1.00  2.65           H  
ATOM    345 2HG2 THR A  19      20.088  18.967 -33.627  1.00  2.65           H  
ATOM    346 3HG2 THR A  19      21.761  18.445 -33.326  1.00  2.65           H  
ATOM    347  N   CYS A  20      20.689  21.465 -32.500  1.00  2.40           N  
ATOM    348  CA  CYS A  20      20.077  22.548 -33.268  1.00  2.40           C  
ATOM    349  C   CYS A  20      19.199  22.039 -34.415  1.00  2.40           C  
ATOM    350  O   CYS A  20      19.674  21.281 -35.257  1.00  2.40           O  
ATOM    351  CB  CYS A  20      21.153  23.450 -33.854  1.00  2.40           C  
ATOM    352  SG  CYS A  20      20.505  24.775 -34.904  1.00  2.40           S  
ATOM    353  H   CYS A  20      21.697  21.401 -32.461  1.00  2.40           H  
ATOM    354  HA  CYS A  20      19.493  23.143 -32.573  1.00  2.40           H  
ATOM    355 1HB  CYS A  20      21.700  23.912 -33.039  1.00  2.40           H  
ATOM    356 2HB  CYS A  20      21.858  22.859 -34.439  1.00  2.40           H  
ATOM    357  N   PRO A  21      17.902  22.432 -34.480  1.00  2.23           N  
ATOM    358  CA  PRO A  21      16.931  22.094 -35.511  1.00  2.23           C  
ATOM    359  C   PRO A  21      16.854  23.037 -36.726  1.00  2.23           C  
ATOM    360  O   PRO A  21      15.937  22.897 -37.534  1.00  2.23           O  
ATOM    361  CB  PRO A  21      15.631  22.133 -34.712  1.00  2.23           C  
ATOM    362  CG  PRO A  21      15.836  23.249 -33.733  1.00  2.23           C  
ATOM    363  CD  PRO A  21      17.298  23.198 -33.363  1.00  2.23           C  
ATOM    364  HA  PRO A  21      17.134  21.067 -35.849  1.00  2.23           H  
ATOM    365 1HB  PRO A  21      14.780  22.311 -35.387  1.00  2.23           H  
ATOM    366 2HB  PRO A  21      15.460  21.164 -34.221  1.00  2.23           H  
ATOM    367 1HG  PRO A  21      15.554  24.191 -34.165  1.00  2.23           H  
ATOM    368 2HG  PRO A  21      15.186  23.091 -32.866  1.00  2.23           H  
ATOM    369 1HD  PRO A  21      17.697  24.223 -33.331  1.00  2.23           H  
ATOM    370 2HD  PRO A  21      17.395  22.661 -32.405  1.00  2.23           H  
ATOM    371  N   THR A  22      17.738  24.033 -36.832  1.00  2.14           N  
ATOM    372  CA  THR A  22      17.614  25.038 -37.900  1.00  2.14           C  
ATOM    373  C   THR A  22      18.561  24.759 -39.067  1.00  2.14           C  
ATOM    374  O   THR A  22      19.770  24.837 -38.887  1.00  2.14           O  
ATOM    375  CB  THR A  22      18.003  26.437 -37.396  1.00  2.14           C  
ATOM    376  OG1 THR A  22      17.174  26.829 -36.340  1.00  2.14           O  
ATOM    377  CG2 THR A  22      17.903  27.481 -38.481  1.00  2.14           C  
ATOM    378  H   THR A  22      18.501  24.106 -36.170  1.00  2.14           H  
ATOM    379  HA  THR A  22      16.583  25.066 -38.229  1.00  2.14           H  
ATOM    380  HB  THR A  22      19.021  26.399 -37.046  1.00  2.14           H  
ATOM    381  HG1 THR A  22      17.149  26.132 -35.680  1.00  2.14           H  
ATOM    382 1HG2 THR A  22      18.199  28.447 -38.082  1.00  2.14           H  
ATOM    383 2HG2 THR A  22      18.560  27.220 -39.296  1.00  2.14           H  
ATOM    384 3HG2 THR A  22      16.882  27.541 -38.845  1.00  2.14           H  
ATOM    385  N   PRO A  23      18.085  24.468 -40.277  1.00  2.08           N  
ATOM    386  CA  PRO A  23      18.954  24.221 -41.401  1.00  2.08           C  
ATOM    387  C   PRO A  23      19.878  25.419 -41.542  1.00  2.08           C  
ATOM    388  O   PRO A  23      19.422  26.559 -41.505  1.00  2.08           O  
ATOM    389  CB  PRO A  23      17.956  24.092 -42.552  1.00  2.08           C  
ATOM    390  CG  PRO A  23      16.685  23.583 -41.864  1.00  2.08           C  
ATOM    391  CD  PRO A  23      16.653  24.303 -40.546  1.00  2.08           C  
ATOM    392  HA  PRO A  23      19.519  23.294 -41.234  1.00  2.08           H  
ATOM    393 1HB  PRO A  23      17.821  25.071 -43.044  1.00  2.08           H  
ATOM    394 2HB  PRO A  23      18.348  23.402 -43.315  1.00  2.08           H  
ATOM    395 1HG  PRO A  23      15.795  23.770 -42.454  1.00  2.08           H  
ATOM    396 2HG  PRO A  23      16.745  22.495 -41.731  1.00  2.08           H  
ATOM    397 1HD  PRO A  23      16.150  25.277 -40.632  1.00  2.08           H  
ATOM    398 2HD  PRO A  23      16.174  23.641 -39.822  1.00  2.08           H  
ATOM    399  N   GLY A  24      21.161  25.163 -41.757  1.00  2.06           N  
ATOM    400  CA  GLY A  24      22.147  26.233 -41.888  1.00  2.06           C  
ATOM    401  C   GLY A  24      22.895  26.578 -40.585  1.00  2.06           C  
ATOM    402  O   GLY A  24      23.894  27.298 -40.632  1.00  2.06           O  
ATOM    403  H   GLY A  24      21.475  24.204 -41.795  1.00  2.06           H  
ATOM    404 1HA  GLY A  24      22.873  25.948 -42.649  1.00  2.06           H  
ATOM    405 2HA  GLY A  24      21.648  27.128 -42.260  1.00  2.06           H  
ATOM    406  N   CYS A  25      22.445  26.072 -39.429  1.00  2.06           N  
ATOM    407  CA  CYS A  25      23.143  26.377 -38.171  1.00  2.06           C  
ATOM    408  C   CYS A  25      24.298  25.442 -37.874  1.00  2.06           C  
ATOM    409  O   CYS A  25      24.384  24.331 -38.399  1.00  2.06           O  
ATOM    410  CB  CYS A  25      22.199  26.318 -36.971  1.00  2.06           C  
ATOM    411  SG  CYS A  25      21.632  24.637 -36.586  1.00  2.06           S  
ATOM    412  H   CYS A  25      21.596  25.503 -39.408  1.00  2.06           H  
ATOM    413  HA  CYS A  25      23.559  27.377 -38.238  1.00  2.06           H  
ATOM    414 1HB  CYS A  25      22.684  26.726 -36.092  1.00  2.06           H  
ATOM    415 2HB  CYS A  25      21.324  26.931 -37.179  1.00  2.06           H  
ATOM    416  N   ASP A  26      25.151  25.887 -36.953  1.00  2.08           N  
ATOM    417  CA  ASP A  26      26.276  25.100 -36.463  1.00  2.08           C  
ATOM    418  C   ASP A  26      25.935  24.305 -35.208  1.00  2.08           C  
ATOM    419  O   ASP A  26      26.533  23.264 -34.942  1.00  2.08           O  
ATOM    420  CB  ASP A  26      27.447  26.017 -36.114  1.00  2.08           C  
ATOM    421  CG  ASP A  26      28.006  26.774 -37.301  1.00  2.08           C  
ATOM    422  OD1 ASP A  26      28.403  26.153 -38.256  1.00  2.08           O  
ATOM    423  OD2 ASP A  26      28.011  27.981 -37.246  1.00  2.08           O  
ATOM    424  H   ASP A  26      25.019  26.820 -36.596  1.00  2.08           H  
ATOM    425  HA  ASP A  26      26.577  24.402 -37.244  1.00  2.08           H  
ATOM    426 1HB  ASP A  26      27.132  26.736 -35.362  1.00  2.08           H  
ATOM    427 2HB  ASP A  26      28.249  25.422 -35.669  1.00  2.08           H  
ATOM    428  N   GLY A  27      25.013  24.829 -34.400  1.00  2.14           N  
ATOM    429  CA  GLY A  27      24.729  24.215 -33.109  1.00  2.14           C  
ATOM    430  C   GLY A  27      25.824  24.544 -32.089  1.00  2.14           C  
ATOM    431  O   GLY A  27      26.073  23.775 -31.164  1.00  2.14           O  
ATOM    432  H   GLY A  27      24.514  25.655 -34.687  1.00  2.14           H  
ATOM    433 1HA  GLY A  27      23.778  24.589 -32.737  1.00  2.14           H  
ATOM    434 2HA  GLY A  27      24.635  23.136 -33.226  1.00  2.14           H  
ATOM    435  N   SER A  28      26.473  25.696 -32.275  1.00  2.26           N  
ATOM    436  CA  SER A  28      27.571  26.162 -31.429  1.00  2.26           C  
ATOM    437  C   SER A  28      27.222  27.454 -30.685  1.00  2.26           C  
ATOM    438  O   SER A  28      28.084  28.303 -30.452  1.00  2.26           O  
ATOM    439  CB  SER A  28      28.805  26.390 -32.273  1.00  2.26           C  
ATOM    440  OG  SER A  28      29.231  25.201 -32.879  1.00  2.26           O  
ATOM    441  H   SER A  28      26.199  26.270 -33.055  1.00  2.26           H  
ATOM    442  HA  SER A  28      27.787  25.391 -30.687  1.00  2.26           H  
ATOM    443 1HB  SER A  28      28.592  27.136 -33.038  1.00  2.26           H  
ATOM    444 2HB  SER A  28      29.601  26.784 -31.644  1.00  2.26           H  
ATOM    445  HG  SER A  28      29.225  24.533 -32.187  1.00  2.26           H  
ATOM    446  N   GLY A  29      25.949  27.601 -30.343  1.00  2.46           N  
ATOM    447  CA  GLY A  29      25.440  28.759 -29.613  1.00  2.46           C  
ATOM    448  C   GLY A  29      23.925  28.668 -29.492  1.00  2.46           C  
ATOM    449  O   GLY A  29      23.303  27.806 -30.120  1.00  2.46           O  
ATOM    450  H   GLY A  29      25.316  26.855 -30.581  1.00  2.46           H  
ATOM    451 1HA  GLY A  29      25.891  28.793 -28.619  1.00  2.46           H  
ATOM    452 2HA  GLY A  29      25.721  29.675 -30.131  1.00  2.46           H  
ATOM    453  N   HIS A  30      23.331  29.528 -28.670  1.00  2.76           N  
ATOM    454  CA  HIS A  30      21.884  29.501 -28.491  1.00  2.76           C  
ATOM    455  C   HIS A  30      21.338  30.876 -28.108  1.00  2.76           C  
ATOM    456  O   HIS A  30      20.445  30.977 -27.263  1.00  2.76           O  
ATOM    457  CB  HIS A  30      21.531  28.482 -27.428  1.00  2.76           C  
ATOM    458  CG  HIS A  30      22.029  28.825 -26.164  1.00  2.76           C  
ATOM    459  ND1 HIS A  30      23.344  28.737 -25.839  1.00  2.76           N  
ATOM    460  CD2 HIS A  30      21.385  29.232 -25.073  1.00  2.76           C  
ATOM    461  CE1 HIS A  30      23.508  29.135 -24.620  1.00  2.76           C  
ATOM    462  NE2 HIS A  30      22.324  29.445 -24.103  1.00  2.76           N  
ATOM    463  H   HIS A  30      23.879  30.209 -28.158  1.00  2.76           H  
ATOM    464  HA  HIS A  30      21.412  29.199 -29.419  1.00  2.76           H  
ATOM    465 1HB  HIS A  30      20.453  28.445 -27.343  1.00  2.76           H  
ATOM    466 2HB  HIS A  30      21.897  27.501 -27.703  1.00  2.76           H  
ATOM    467  HD1 HIS A  30      24.095  28.440 -26.423  1.00  2.76           H  
ATOM    468  HD2 HIS A  30      20.330  29.416 -24.873  1.00  2.76           H  
ATOM    469  HE1 HIS A  30      24.500  29.195 -24.191  1.00  2.76           H  
ATOM    470  N   ILE A  31      21.954  31.940 -28.639  1.00  3.14           N  
ATOM    471  CA  ILE A  31      21.604  33.352 -28.361  1.00  3.14           C  
ATOM    472  C   ILE A  31      22.088  33.791 -26.963  1.00  3.14           C  
ATOM    473  O   ILE A  31      22.874  34.732 -26.833  1.00  3.14           O  
ATOM    474  CB  ILE A  31      20.089  33.623 -28.544  1.00  3.14           C  
ATOM    475  CG1 ILE A  31      19.718  33.390 -30.018  1.00  3.14           C  
ATOM    476  CG2 ILE A  31      19.766  35.048 -28.121  1.00  3.14           C  
ATOM    477  CD1 ILE A  31      18.244  33.370 -30.296  1.00  3.14           C  
ATOM    478  H   ILE A  31      22.691  31.761 -29.303  1.00  3.14           H  
ATOM    479  HA  ILE A  31      22.119  33.972 -29.092  1.00  3.14           H  
ATOM    480  HB  ILE A  31      19.491  32.964 -27.941  1.00  3.14           H  
ATOM    481 1HG1 ILE A  31      20.177  34.168 -30.623  1.00  3.14           H  
ATOM    482 2HG1 ILE A  31      20.117  32.433 -30.323  1.00  3.14           H  
ATOM    483 1HG2 ILE A  31      18.702  35.233 -28.258  1.00  3.14           H  
ATOM    484 2HG2 ILE A  31      20.023  35.185 -27.072  1.00  3.14           H  
ATOM    485 3HG2 ILE A  31      20.338  35.748 -28.727  1.00  3.14           H  
ATOM    486 1HD1 ILE A  31      18.073  33.188 -31.357  1.00  3.14           H  
ATOM    487 2HD1 ILE A  31      17.775  32.582 -29.718  1.00  3.14           H  
ATOM    488 3HD1 ILE A  31      17.807  34.325 -30.020  1.00  3.14           H  
ATOM    489  N   THR A  32      21.609  33.100 -25.942  1.00  3.56           N  
ATOM    490  CA  THR A  32      22.006  33.281 -24.548  1.00  3.56           C  
ATOM    491  C   THR A  32      23.253  32.373 -24.429  1.00  3.56           C  
ATOM    492  O   THR A  32      23.689  31.887 -25.475  1.00  3.56           O  
ATOM    493  CB  THR A  32      20.813  32.992 -23.598  1.00  3.56           C  
ATOM    494  OG1 THR A  32      20.425  31.630 -23.634  1.00  3.56           O  
ATOM    495  CG2 THR A  32      19.636  33.822 -24.050  1.00  3.56           C  
ATOM    496  H   THR A  32      20.951  32.360 -26.176  1.00  3.56           H  
ATOM    497  HA  THR A  32      22.319  34.312 -24.387  1.00  3.56           H  
ATOM    498  HB  THR A  32      21.042  33.271 -22.593  1.00  3.56           H  
ATOM    499  HG1 THR A  32      21.207  31.059 -23.720  1.00  3.56           H  
ATOM    500 1HG2 THR A  32      18.787  33.639 -23.393  1.00  3.56           H  
ATOM    501 2HG2 THR A  32      19.901  34.878 -24.017  1.00  3.56           H  
ATOM    502 3HG2 THR A  32      19.371  33.546 -25.072  1.00  3.56           H  
ATOM    503  N   GLY A  33      23.946  32.200 -23.274  1.00  3.94           N  
ATOM    504  CA  GLY A  33      23.700  32.673 -21.910  1.00  3.94           C  
ATOM    505  C   GLY A  33      23.162  31.605 -20.911  1.00  3.94           C  
ATOM    506  O   GLY A  33      23.253  31.831 -19.706  1.00  3.94           O  
ATOM    507  H   GLY A  33      24.790  31.656 -23.375  1.00  3.94           H  
ATOM    508 1HA  GLY A  33      24.646  33.046 -21.519  1.00  3.94           H  
ATOM    509 2HA  GLY A  33      23.050  33.540 -21.920  1.00  3.94           H  
ATOM    510  N   ASN A  34      22.619  30.459 -21.383  1.00  4.15           N  
ATOM    511  CA  ASN A  34      22.099  29.411 -20.469  1.00  4.15           C  
ATOM    512  C   ASN A  34      22.599  27.950 -20.675  1.00  4.15           C  
ATOM    513  O   ASN A  34      22.684  27.182 -19.716  1.00  4.15           O  
ATOM    514  CB  ASN A  34      20.579  29.397 -20.531  1.00  4.15           C  
ATOM    515  CG  ASN A  34      19.914  30.634 -19.978  1.00  4.15           C  
ATOM    516  OD1 ASN A  34      19.810  30.793 -18.756  1.00  4.15           O  
ATOM    517  ND2 ASN A  34      19.466  31.508 -20.837  1.00  4.15           N  
ATOM    518  H   ASN A  34      22.560  30.293 -22.380  1.00  4.15           H  
ATOM    519  HA  ASN A  34      22.391  29.688 -19.456  1.00  4.15           H  
ATOM    520 1HB  ASN A  34      20.276  29.293 -21.574  1.00  4.15           H  
ATOM    521 2HB  ASN A  34      20.205  28.525 -19.996  1.00  4.15           H  
ATOM    522 1HD2 ASN A  34      19.018  32.342 -20.512  1.00  4.15           H  
ATOM    523 2HD2 ASN A  34      19.594  31.362 -21.826  1.00  4.15           H  
ATOM    524  N   TYR A  35      22.907  27.574 -21.916  1.00  4.13           N  
ATOM    525  CA  TYR A  35      23.239  26.188 -22.309  1.00  4.13           C  
ATOM    526  C   TYR A  35      24.486  26.053 -23.181  1.00  4.13           C  
ATOM    527  O   TYR A  35      25.059  27.029 -23.637  1.00  4.13           O  
ATOM    528  CB  TYR A  35      22.083  25.561 -23.089  1.00  4.13           C  
ATOM    529  CG  TYR A  35      20.807  25.436 -22.345  1.00  4.13           C  
ATOM    530  CD1 TYR A  35      19.875  26.451 -22.408  1.00  4.13           C  
ATOM    531  CD2 TYR A  35      20.559  24.301 -21.591  1.00  4.13           C  
ATOM    532  CE1 TYR A  35      18.689  26.339 -21.715  1.00  4.13           C  
ATOM    533  CE2 TYR A  35      19.376  24.182 -20.900  1.00  4.13           C  
ATOM    534  CZ  TYR A  35      18.441  25.198 -20.957  1.00  4.13           C  
ATOM    535  OH  TYR A  35      17.257  25.083 -20.264  1.00  4.13           O  
ATOM    536  H   TYR A  35      22.821  28.269 -22.643  1.00  4.13           H  
ATOM    537  HA  TYR A  35      23.410  25.609 -21.402  1.00  4.13           H  
ATOM    538 1HB  TYR A  35      21.893  26.171 -23.973  1.00  4.13           H  
ATOM    539 2HB  TYR A  35      22.366  24.577 -23.436  1.00  4.13           H  
ATOM    540  HD1 TYR A  35      20.079  27.339 -23.006  1.00  4.13           H  
ATOM    541  HD2 TYR A  35      21.300  23.499 -21.548  1.00  4.13           H  
ATOM    542  HE1 TYR A  35      17.952  27.140 -21.763  1.00  4.13           H  
ATOM    543  HE2 TYR A  35      19.180  23.289 -20.306  1.00  4.13           H  
ATOM    544  HH  TYR A  35      16.726  25.870 -20.407  1.00  4.13           H  
ATOM    545  N   ALA A  36      24.971  24.838 -23.377  1.00  3.86           N  
ATOM    546  CA  ALA A  36      26.053  24.670 -24.351  1.00  3.86           C  
ATOM    547  C   ALA A  36      25.582  25.008 -25.785  1.00  3.86           C  
ATOM    548  O   ALA A  36      26.333  25.552 -26.594  1.00  3.86           O  
ATOM    549  CB  ALA A  36      26.568  23.245 -24.321  1.00  3.86           C  
ATOM    550  H   ALA A  36      24.552  24.036 -22.927  1.00  3.86           H  
ATOM    551  HA  ALA A  36      26.861  25.353 -24.084  1.00  3.86           H  
ATOM    552 1HB  ALA A  36      27.384  23.143 -25.034  1.00  3.86           H  
ATOM    553 2HB  ALA A  36      26.925  23.005 -23.320  1.00  3.86           H  
ATOM    554 3HB  ALA A  36      25.764  22.563 -24.594  1.00  3.86           H  
ATOM    555  N   SER A  37      24.336  24.631 -26.074  1.00  3.44           N  
ATOM    556  CA  SER A  37      23.655  24.721 -27.374  1.00  3.44           C  
ATOM    557  C   SER A  37      22.132  24.616 -27.153  1.00  3.44           C  
ATOM    558  O   SER A  37      21.678  24.767 -26.024  1.00  3.44           O  
ATOM    559  CB  SER A  37      24.241  23.703 -28.343  1.00  3.44           C  
ATOM    560  OG  SER A  37      24.012  22.394 -27.928  1.00  3.44           O  
ATOM    561  H   SER A  37      23.808  24.225 -25.320  1.00  3.44           H  
ATOM    562  HA  SER A  37      23.854  25.707 -27.798  1.00  3.44           H  
ATOM    563 1HB  SER A  37      23.819  23.850 -29.338  1.00  3.44           H  
ATOM    564 2HB  SER A  37      25.314  23.872 -28.426  1.00  3.44           H  
ATOM    565  HG  SER A  37      23.208  22.075 -28.390  1.00  3.44           H  
ATOM    566  N   HIS A  38      21.328  24.427 -28.206  1.00  2.98           N  
ATOM    567  CA  HIS A  38      19.864  24.398 -28.024  1.00  2.98           C  
ATOM    568  C   HIS A  38      19.122  23.323 -28.820  1.00  2.98           C  
ATOM    569  O   HIS A  38      19.608  22.836 -29.828  1.00  2.98           O  
ATOM    570  CB  HIS A  38      19.284  25.729 -28.480  1.00  2.98           C  
ATOM    571  CG  HIS A  38      19.571  25.986 -29.932  1.00  2.98           C  
ATOM    572  ND1 HIS A  38      20.736  26.599 -30.394  1.00  2.98           N  
ATOM    573  CD2 HIS A  38      18.864  25.681 -31.021  1.00  2.98           C  
ATOM    574  CE1 HIS A  38      20.702  26.642 -31.696  1.00  2.98           C  
ATOM    575  NE2 HIS A  38      19.586  26.088 -32.096  1.00  2.98           N  
ATOM    576  H   HIS A  38      21.721  24.298 -29.125  1.00  2.98           H  
ATOM    577  HA  HIS A  38      19.632  24.247 -26.971  1.00  2.98           H  
ATOM    578 1HB  HIS A  38      18.201  25.725 -28.345  1.00  2.98           H  
ATOM    579 2HB  HIS A  38      19.670  26.508 -27.891  1.00  2.98           H  
ATOM    580  HD1 HIS A  38      21.534  26.976 -29.894  1.00  2.98           H  
ATOM    581  HD2 HIS A  38      17.915  25.193 -31.162  1.00  2.98           H  
ATOM    582  HE1 HIS A  38      21.525  27.084 -32.255  1.00  2.98           H  
ATOM    583  N   ARG A  39      17.886  23.012 -28.388  1.00  2.57           N  
ATOM    584  CA  ARG A  39      17.020  22.041 -29.075  1.00  2.57           C  
ATOM    585  C   ARG A  39      15.702  22.640 -29.565  1.00  2.57           C  
ATOM    586  O   ARG A  39      14.697  21.942 -29.700  1.00  2.57           O  
ATOM    587  CB  ARG A  39      16.697  20.836 -28.200  1.00  2.57           C  
ATOM    588  CG  ARG A  39      15.899  21.128 -26.930  1.00  2.57           C  
ATOM    589  CD  ARG A  39      15.458  19.857 -26.248  1.00  2.57           C  
ATOM    590  NE  ARG A  39      14.720  20.115 -25.029  1.00  2.57           N  
ATOM    591  CZ  ARG A  39      15.272  20.188 -23.798  1.00  2.57           C  
ATOM    592  NH1 ARG A  39      16.568  20.001 -23.623  1.00  2.57           N  
ATOM    593  NH2 ARG A  39      14.500  20.447 -22.754  1.00  2.57           N  
ATOM    594  H   ARG A  39      17.542  23.447 -27.545  1.00  2.57           H  
ATOM    595  HA  ARG A  39      17.559  21.670 -29.945  1.00  2.57           H  
ATOM    596 1HB  ARG A  39      16.121  20.121 -28.782  1.00  2.57           H  
ATOM    597 2HB  ARG A  39      17.616  20.343 -27.908  1.00  2.57           H  
ATOM    598 1HG  ARG A  39      16.529  21.684 -26.234  1.00  2.57           H  
ATOM    599 2HG  ARG A  39      15.015  21.719 -27.177  1.00  2.57           H  
ATOM    600 1HD  ARG A  39      14.804  19.310 -26.923  1.00  2.57           H  
ATOM    601 2HD  ARG A  39      16.295  19.239 -26.005  1.00  2.57           H  
ATOM    602  HE  ARG A  39      13.725  20.265 -25.106  1.00  2.57           H  
ATOM    603 1HH1 ARG A  39      17.191  19.783 -24.424  1.00  2.57           H  
ATOM    604 2HH1 ARG A  39      16.962  20.060 -22.699  1.00  2.57           H  
ATOM    605 1HH2 ARG A  39      13.508  20.590 -22.883  1.00  2.57           H  
ATOM    606 2HH2 ARG A  39      14.902  20.504 -21.830  1.00  2.57           H  
ATOM    607  N   SER A  40      15.705  23.940 -29.811  1.00  2.23           N  
ATOM    608  CA  SER A  40      14.518  24.641 -30.284  1.00  2.23           C  
ATOM    609  C   SER A  40      14.862  25.791 -31.198  1.00  2.23           C  
ATOM    610  O   SER A  40      15.815  26.529 -30.968  1.00  2.23           O  
ATOM    611  CB  SER A  40      13.715  25.209 -29.129  1.00  2.23           C  
ATOM    612  OG  SER A  40      12.608  25.970 -29.608  1.00  2.23           O  
ATOM    613  H   SER A  40      16.567  24.445 -29.677  1.00  2.23           H  
ATOM    614  HA  SER A  40      13.896  23.936 -30.837  1.00  2.23           H  
ATOM    615 1HB  SER A  40      13.359  24.397 -28.493  1.00  2.23           H  
ATOM    616 2HB  SER A  40      14.361  25.843 -28.521  1.00  2.23           H  
ATOM    617  HG  SER A  40      11.940  25.320 -29.868  1.00  2.23           H  
ATOM    618  N   LEU A  41      14.003  26.026 -32.181  1.00  1.98           N  
ATOM    619  CA  LEU A  41      14.189  27.153 -33.084  1.00  1.98           C  
ATOM    620  C   LEU A  41      14.153  28.463 -32.300  1.00  1.98           C  
ATOM    621  O   LEU A  41      14.787  29.445 -32.681  1.00  1.98           O  
ATOM    622  CB  LEU A  41      13.087  27.173 -34.159  1.00  1.98           C  
ATOM    623  CG  LEU A  41      13.110  26.026 -35.192  1.00  1.98           C  
ATOM    624  CD1 LEU A  41      11.892  26.120 -36.102  1.00  1.98           C  
ATOM    625  CD2 LEU A  41      14.366  26.118 -35.984  1.00  1.98           C  
ATOM    626  H   LEU A  41      13.220  25.403 -32.317  1.00  1.98           H  
ATOM    627  HA  LEU A  41      15.160  27.061 -33.569  1.00  1.98           H  
ATOM    628 1HB  LEU A  41      12.119  27.148 -33.661  1.00  1.98           H  
ATOM    629 2HB  LEU A  41      13.158  28.110 -34.707  1.00  1.98           H  
ATOM    630  HG  LEU A  41      13.076  25.069 -34.674  1.00  1.98           H  
ATOM    631 1HD1 LEU A  41      11.916  25.303 -36.821  1.00  1.98           H  
ATOM    632 2HD1 LEU A  41      10.985  26.049 -35.502  1.00  1.98           H  
ATOM    633 3HD1 LEU A  41      11.903  27.072 -36.633  1.00  1.98           H  
ATOM    634 1HD2 LEU A  41      14.411  25.305 -36.712  1.00  1.98           H  
ATOM    635 2HD2 LEU A  41      14.413  27.072 -36.500  1.00  1.98           H  
ATOM    636 3HD2 LEU A  41      15.185  26.043 -35.302  1.00  1.98           H  
ATOM    637  N   SER A  42      13.438  28.472 -31.172  1.00  1.80           N  
ATOM    638  CA  SER A  42      13.294  29.671 -30.364  1.00  1.80           C  
ATOM    639  C   SER A  42      14.608  30.148 -29.740  1.00  1.80           C  
ATOM    640  O   SER A  42      14.702  31.296 -29.302  1.00  1.80           O  
ATOM    641  CB  SER A  42      12.262  29.434 -29.279  1.00  1.80           C  
ATOM    642  OG  SER A  42      12.697  28.477 -28.351  1.00  1.80           O  
ATOM    643  H   SER A  42      12.996  27.614 -30.841  1.00  1.80           H  
ATOM    644  HA  SER A  42      12.928  30.466 -31.014  1.00  1.80           H  
ATOM    645 1HB  SER A  42      12.062  30.373 -28.766  1.00  1.80           H  
ATOM    646 2HB  SER A  42      11.330  29.103 -29.731  1.00  1.80           H  
ATOM    647  HG  SER A  42      12.652  27.616 -28.807  1.00  1.80           H  
ATOM    648  N   GLY A  43      15.613  29.269 -29.664  1.00  1.70           N  
ATOM    649  CA  GLY A  43      16.897  29.646 -29.097  1.00  1.70           C  
ATOM    650  C   GLY A  43      17.974  29.716 -30.169  1.00  1.70           C  
ATOM    651  O   GLY A  43      19.149  29.870 -29.857  1.00  1.70           O  
ATOM    652  H   GLY A  43      15.507  28.329 -30.043  1.00  1.70           H  
ATOM    653 1HA  GLY A  43      16.812  30.609 -28.596  1.00  1.70           H  
ATOM    654 2HA  GLY A  43      17.185  28.919 -28.341  1.00  1.70           H  
ATOM    655  N   CYS A  44      17.590  29.555 -31.429  1.00  1.65           N  
ATOM    656  CA  CYS A  44      18.568  29.523 -32.497  1.00  1.65           C  
ATOM    657  C   CYS A  44      18.879  30.895 -33.079  1.00  1.65           C  
ATOM    658  O   CYS A  44      17.970  31.534 -33.617  1.00  1.65           O  
ATOM    659  CB  CYS A  44      18.111  28.652 -33.634  1.00  1.65           C  
ATOM    660  SG  CYS A  44      19.324  28.545 -34.962  1.00  1.65           S  
ATOM    661  H   CYS A  44      16.603  29.465 -31.666  1.00  1.65           H  
ATOM    662  HA  CYS A  44      19.449  29.058 -32.095  1.00  1.65           H  
ATOM    663 1HB  CYS A  44      17.869  27.655 -33.289  1.00  1.65           H  
ATOM    664 2HB  CYS A  44      17.210  29.061 -34.036  1.00  1.65           H  
ATOM    665  HG  CYS A  44      18.522  27.867 -35.798  1.00  1.65           H  
ATOM    666  N   PRO A  45      20.144  31.361 -33.067  1.00  1.68           N  
ATOM    667  CA  PRO A  45      20.574  32.635 -33.626  1.00  1.68           C  
ATOM    668  C   PRO A  45      20.132  32.818 -35.083  1.00  1.68           C  
ATOM    669  O   PRO A  45      19.931  33.944 -35.536  1.00  1.68           O  
ATOM    670  CB  PRO A  45      22.102  32.521 -33.548  1.00  1.68           C  
ATOM    671  CG  PRO A  45      22.355  31.610 -32.379  1.00  1.68           C  
ATOM    672  CD  PRO A  45      21.243  30.593 -32.432  1.00  1.68           C  
ATOM    673  HA  PRO A  45      20.200  33.455 -33.002  1.00  1.68           H  
ATOM    674 1HB  PRO A  45      22.495  32.128 -34.499  1.00  1.68           H  
ATOM    675 2HB  PRO A  45      22.539  33.520 -33.409  1.00  1.68           H  
ATOM    676 1HG  PRO A  45      23.349  31.145 -32.465  1.00  1.68           H  
ATOM    677 2HG  PRO A  45      22.355  32.190 -31.454  1.00  1.68           H  
ATOM    678 1HD  PRO A  45      21.530  29.722 -33.038  1.00  1.68           H  
ATOM    679 2HD  PRO A  45      21.004  30.332 -31.404  1.00  1.68           H  
ATOM    680  N   LEU A  46      19.996  31.711 -35.819  1.00  1.80           N  
ATOM    681  CA  LEU A  46      19.593  31.767 -37.213  1.00  1.80           C  
ATOM    682  C   LEU A  46      18.142  31.431 -37.496  1.00  1.80           C  
ATOM    683  O   LEU A  46      17.801  31.248 -38.658  1.00  1.80           O  
ATOM    684  CB  LEU A  46      20.414  30.828 -38.078  1.00  1.80           C  
ATOM    685  CG  LEU A  46      21.874  31.072 -38.131  1.00  1.80           C  
ATOM    686  CD1 LEU A  46      22.470  30.021 -39.036  1.00  1.80           C  
ATOM    687  CD2 LEU A  46      22.145  32.493 -38.619  1.00  1.80           C  
ATOM    688  H   LEU A  46      20.171  30.806 -35.408  1.00  1.80           H  
ATOM    689  HA  LEU A  46      19.772  32.780 -37.558  1.00  1.80           H  
ATOM    690 1HB  LEU A  46      20.266  29.812 -37.717  1.00  1.80           H  
ATOM    691 2HB  LEU A  46      20.033  30.881 -39.098  1.00  1.80           H  
ATOM    692  HG  LEU A  46      22.305  30.944 -37.139  1.00  1.80           H  
ATOM    693 1HD1 LEU A  46      23.553  30.136 -39.091  1.00  1.80           H  
ATOM    694 2HD1 LEU A  46      22.222  29.059 -38.636  1.00  1.80           H  
ATOM    695 3HD1 LEU A  46      22.048  30.107 -40.036  1.00  1.80           H  
ATOM    696 1HD2 LEU A  46      23.220  32.664 -38.660  1.00  1.80           H  
ATOM    697 2HD2 LEU A  46      21.723  32.633 -39.603  1.00  1.80           H  
ATOM    698 3HD2 LEU A  46      21.690  33.207 -37.929  1.00  1.80           H  
ATOM    699  N   ALA A  47      17.286  31.251 -36.490  1.00  2.00           N  
ATOM    700  CA  ALA A  47      15.915  30.941 -36.886  1.00  2.00           C  
ATOM    701  C   ALA A  47      15.247  32.214 -37.377  1.00  2.00           C  
ATOM    702  O   ALA A  47      14.903  32.334 -38.556  1.00  2.00           O  
ATOM    703  CB  ALA A  47      15.112  30.332 -35.754  1.00  2.00           C  
ATOM    704  H   ALA A  47      17.556  31.369 -35.514  1.00  2.00           H  
ATOM    705  HA  ALA A  47      15.947  30.227 -37.704  1.00  2.00           H  
ATOM    706 1HB  ALA A  47      14.105  30.116 -36.101  1.00  2.00           H  
ATOM    707 2HB  ALA A  47      15.576  29.411 -35.437  1.00  2.00           H  
ATOM    708 3HB  ALA A  47      15.066  31.021 -34.913  1.00  2.00           H  
ATOM    709  N   ASP A  48      15.103  33.204 -36.477  1.00  2.28           N  
ATOM    710  CA  ASP A  48      14.591  34.532 -36.835  1.00  2.28           C  
ATOM    711  C   ASP A  48      13.688  34.470 -38.060  1.00  2.28           C  
ATOM    712  O   ASP A  48      14.063  34.972 -39.116  1.00  2.28           O  
ATOM    713  CB  ASP A  48      15.741  35.505 -37.084  1.00  2.28           C  
ATOM    714  CG  ASP A  48      15.302  36.971 -37.107  1.00  2.28           C  
ATOM    715  OD1 ASP A  48      14.321  37.288 -36.479  1.00  2.28           O  
ATOM    716  OD2 ASP A  48      15.953  37.753 -37.759  1.00  2.28           O  
ATOM    717  H   ASP A  48      15.391  33.036 -35.522  1.00  2.28           H  
ATOM    718  HA  ASP A  48      14.001  34.908 -35.999  1.00  2.28           H  
ATOM    719 1HB  ASP A  48      16.516  35.369 -36.325  1.00  2.28           H  
ATOM    720 2HB  ASP A  48      16.179  35.280 -38.042  1.00  2.28           H  
ATOM    721  N   LYS A  49      12.534  33.793 -37.957  1.00  2.61           N  
ATOM    722  CA  LYS A  49      11.836  33.088 -39.060  1.00  2.61           C  
ATOM    723  C   LYS A  49      12.215  33.383 -40.531  1.00  2.61           C  
ATOM    724  O   LYS A  49      12.203  32.452 -41.336  1.00  2.61           O  
ATOM    725  CB  LYS A  49      10.329  33.289 -38.929  1.00  2.61           C  
ATOM    726  CG  LYS A  49       9.514  32.529 -39.978  1.00  2.61           C  
ATOM    727  CD  LYS A  49       8.014  32.685 -39.758  1.00  2.61           C  
ATOM    728  CE  LYS A  49       7.223  31.929 -40.820  1.00  2.61           C  
ATOM    729  NZ  LYS A  49       5.753  32.064 -40.620  1.00  2.61           N  
ATOM    730  H   LYS A  49      12.216  33.594 -37.019  1.00  2.61           H  
ATOM    731  HA  LYS A  49      12.031  32.025 -38.909  1.00  2.61           H  
ATOM    732 1HB  LYS A  49      10.002  32.963 -37.943  1.00  2.61           H  
ATOM    733 2HB  LYS A  49      10.094  34.348 -39.023  1.00  2.61           H  
ATOM    734 1HG  LYS A  49       9.769  32.906 -40.971  1.00  2.61           H  
ATOM    735 2HG  LYS A  49       9.772  31.469 -39.940  1.00  2.61           H  
ATOM    736 1HD  LYS A  49       7.746  32.301 -38.773  1.00  2.61           H  
ATOM    737 2HD  LYS A  49       7.747  33.740 -39.803  1.00  2.61           H  
ATOM    738 1HE  LYS A  49       7.484  32.320 -41.803  1.00  2.61           H  
ATOM    739 2HE  LYS A  49       7.490  30.872 -40.779  1.00  2.61           H  
ATOM    740 1HZ  LYS A  49       5.266  31.551 -41.342  1.00  2.61           H  
ATOM    741 2HZ  LYS A  49       5.500  31.693 -39.715  1.00  2.61           H  
ATOM    742 3HZ  LYS A  49       5.494  33.039 -40.668  1.00  2.61           H  
ATOM    743  N   SER A  50      12.501  34.635 -40.909  1.00  2.97           N  
ATOM    744  CA  SER A  50      12.876  34.991 -42.282  1.00  2.97           C  
ATOM    745  C   SER A  50      14.211  34.348 -42.695  1.00  2.97           C  
ATOM    746  O   SER A  50      14.552  34.296 -43.878  1.00  2.97           O  
ATOM    747  CB  SER A  50      12.963  36.497 -42.428  1.00  2.97           C  
ATOM    748  OG  SER A  50      14.043  37.024 -41.698  1.00  2.97           O  
ATOM    749  H   SER A  50      12.556  35.341 -40.191  1.00  2.97           H  
ATOM    750  HA  SER A  50      12.104  34.617 -42.956  1.00  2.97           H  
ATOM    751 1HB  SER A  50      13.069  36.755 -43.479  1.00  2.97           H  
ATOM    752 2HB  SER A  50      12.036  36.940 -42.073  1.00  2.97           H  
ATOM    753  HG  SER A  50      14.036  36.572 -40.831  1.00  2.97           H  
ATOM    754  N   LEU A  51      14.983  33.887 -41.716  1.00  3.29           N  
ATOM    755  CA  LEU A  51      16.209  33.172 -42.018  1.00  3.29           C  
ATOM    756  C   LEU A  51      15.890  31.692 -42.189  1.00  3.29           C  
ATOM    757  O   LEU A  51      16.142  31.128 -43.257  1.00  3.29           O  
ATOM    758  CB  LEU A  51      17.239  33.339 -40.912  1.00  3.29           C  
ATOM    759  CG  LEU A  51      17.766  34.723 -40.664  1.00  3.29           C  
ATOM    760  CD1 LEU A  51      18.707  34.663 -39.479  1.00  3.29           C  
ATOM    761  CD2 LEU A  51      18.469  35.233 -41.903  1.00  3.29           C  
ATOM    762  H   LEU A  51      14.680  34.031 -40.754  1.00  3.29           H  
ATOM    763  HA  LEU A  51      16.623  33.549 -42.950  1.00  3.29           H  
ATOM    764 1HB  LEU A  51      16.765  33.043 -39.993  1.00  3.29           H  
ATOM    765 2HB  LEU A  51      18.064  32.670 -41.078  1.00  3.29           H  
ATOM    766  HG  LEU A  51      16.935  35.391 -40.412  1.00  3.29           H  
ATOM    767 1HD1 LEU A  51      19.094  35.657 -39.264  1.00  3.29           H  
ATOM    768 2HD1 LEU A  51      18.171  34.289 -38.612  1.00  3.29           H  
ATOM    769 3HD1 LEU A  51      19.530  33.990 -39.711  1.00  3.29           H  
ATOM    770 1HD2 LEU A  51      18.848  36.237 -41.715  1.00  3.29           H  
ATOM    771 2HD2 LEU A  51      19.296  34.575 -42.150  1.00  3.29           H  
ATOM    772 3HD2 LEU A  51      17.762  35.259 -42.735  1.00  3.29           H  
ATOM    773  N   ARG A  52      15.202  31.099 -41.196  1.00  3.53           N  
ATOM    774  CA  ARG A  52      14.826  29.682 -41.227  1.00  3.53           C  
ATOM    775  C   ARG A  52      14.144  29.370 -42.551  1.00  3.53           C  
ATOM    776  O   ARG A  52      14.458  28.374 -43.201  1.00  3.53           O  
ATOM    777  CB  ARG A  52      13.895  29.366 -40.070  1.00  3.53           C  
ATOM    778  CG  ARG A  52      13.758  27.905 -39.696  1.00  3.53           C  
ATOM    779  CD  ARG A  52      12.573  27.292 -40.302  1.00  3.53           C  
ATOM    780  NE  ARG A  52      12.394  25.924 -39.864  1.00  3.53           N  
ATOM    781  CZ  ARG A  52      11.370  25.130 -40.228  1.00  3.53           C  
ATOM    782  NH1 ARG A  52      10.430  25.575 -41.042  1.00  3.53           N  
ATOM    783  NH2 ARG A  52      11.302  23.894 -39.759  1.00  3.53           N  
ATOM    784  H   ARG A  52      15.008  31.624 -40.343  1.00  3.53           H  
ATOM    785  HA  ARG A  52      15.730  29.076 -41.136  1.00  3.53           H  
ATOM    786 1HB  ARG A  52      14.212  29.902 -39.194  1.00  3.53           H  
ATOM    787 2HB  ARG A  52      12.893  29.730 -40.319  1.00  3.53           H  
ATOM    788 1HG  ARG A  52      14.639  27.361 -40.034  1.00  3.53           H  
ATOM    789 2HG  ARG A  52      13.671  27.821 -38.618  1.00  3.53           H  
ATOM    790 1HD  ARG A  52      11.684  27.860 -40.026  1.00  3.53           H  
ATOM    791 2HD  ARG A  52      12.682  27.293 -41.387  1.00  3.53           H  
ATOM    792  HE  ARG A  52      13.086  25.540 -39.235  1.00  3.53           H  
ATOM    793 1HH1 ARG A  52      10.468  26.535 -41.417  1.00  3.53           H  
ATOM    794 2HH1 ARG A  52       9.665  24.971 -41.303  1.00  3.53           H  
ATOM    795 1HH2 ARG A  52      12.018  23.550 -39.132  1.00  3.53           H  
ATOM    796 2HH2 ARG A  52      10.535  23.294 -40.025  1.00  3.53           H  
ATOM    797  N   ASN A  53      13.221  30.225 -42.962  1.00  3.66           N  
ATOM    798  CA  ASN A  53      12.585  30.100 -44.262  1.00  3.66           C  
ATOM    799  C   ASN A  53      12.943  31.384 -45.010  1.00  3.66           C  
ATOM    800  O   ASN A  53      12.510  32.454 -44.592  1.00  3.66           O  
ATOM    801  CB  ASN A  53      11.089  29.896 -44.132  1.00  3.66           C  
ATOM    802  CG  ASN A  53      10.723  28.531 -43.561  1.00  3.66           C  
ATOM    803  OD1 ASN A  53      10.420  28.352 -42.368  1.00  3.66           O  
ATOM    804  ND2 ASN A  53      10.731  27.551 -44.431  1.00  3.66           N  
ATOM    805  H   ASN A  53      12.974  31.023 -42.371  1.00  3.66           H  
ATOM    806  HA  ASN A  53      13.008  29.245 -44.774  1.00  3.66           H  
ATOM    807 1HB  ASN A  53      10.681  30.673 -43.478  1.00  3.66           H  
ATOM    808 2HB  ASN A  53      10.621  30.010 -45.110  1.00  3.66           H  
ATOM    809 1HD2 ASN A  53      10.490  26.620 -44.155  1.00  3.66           H  
ATOM    810 2HD2 ASN A  53      10.969  27.737 -45.382  1.00  3.66           H  
ATOM    811  N   LEU A  54      13.701  31.318 -46.121  1.00  3.70           N  
ATOM    812  CA  LEU A  54      14.044  30.136 -46.924  1.00  3.70           C  
ATOM    813  C   LEU A  54      15.249  29.208 -46.647  1.00  3.70           C  
ATOM    814  O   LEU A  54      15.428  28.290 -47.433  1.00  3.70           O  
ATOM    815  CB  LEU A  54      14.214  30.611 -48.365  1.00  3.70           C  
ATOM    816  CG  LEU A  54      12.958  31.187 -49.007  1.00  3.70           C  
ATOM    817  CD1 LEU A  54      13.297  31.702 -50.390  1.00  3.70           C  
ATOM    818  CD2 LEU A  54      11.887  30.114 -49.070  1.00  3.70           C  
ATOM    819  H   LEU A  54      13.992  32.207 -46.502  1.00  3.70           H  
ATOM    820  HA  LEU A  54      13.160  29.502 -46.917  1.00  3.70           H  
ATOM    821 1HB  LEU A  54      14.986  31.379 -48.388  1.00  3.70           H  
ATOM    822 2HB  LEU A  54      14.549  29.771 -48.977  1.00  3.70           H  
ATOM    823  HG  LEU A  54      12.595  32.027 -48.411  1.00  3.70           H  
ATOM    824 1HD1 LEU A  54      12.403  32.123 -50.852  1.00  3.70           H  
ATOM    825 2HD1 LEU A  54      14.064  32.472 -50.315  1.00  3.70           H  
ATOM    826 3HD1 LEU A  54      13.666  30.878 -51.003  1.00  3.70           H  
ATOM    827 1HD2 LEU A  54      10.986  30.527 -49.527  1.00  3.70           H  
ATOM    828 2HD2 LEU A  54      12.245  29.284 -49.674  1.00  3.70           H  
ATOM    829 3HD2 LEU A  54      11.657  29.763 -48.065  1.00  3.70           H  
ATOM    830  N   MET A  55      16.066  29.341 -45.593  1.00  3.68           N  
ATOM    831  CA  MET A  55      17.206  28.387 -45.492  1.00  3.68           C  
ATOM    832  C   MET A  55      16.758  26.920 -45.603  1.00  3.68           C  
ATOM    833  O   MET A  55      17.360  26.112 -46.318  1.00  3.68           O  
ATOM    834  CB  MET A  55      17.962  28.560 -44.163  1.00  3.68           C  
ATOM    835  CG  MET A  55      18.821  29.825 -44.013  1.00  3.68           C  
ATOM    836  SD  MET A  55      19.542  29.976 -42.333  1.00  3.68           S  
ATOM    837  CE  MET A  55      20.373  31.549 -42.457  1.00  3.68           C  
ATOM    838  H   MET A  55      15.942  30.060 -44.877  1.00  3.68           H  
ATOM    839  HA  MET A  55      17.891  28.588 -46.315  1.00  3.68           H  
ATOM    840 1HB  MET A  55      17.240  28.569 -43.345  1.00  3.68           H  
ATOM    841 2HB  MET A  55      18.611  27.696 -43.999  1.00  3.68           H  
ATOM    842 1HG  MET A  55      19.641  29.771 -44.724  1.00  3.68           H  
ATOM    843 2HG  MET A  55      18.251  30.714 -44.238  1.00  3.68           H  
ATOM    844 1HE  MET A  55      20.841  31.786 -41.516  1.00  3.68           H  
ATOM    845 2HE  MET A  55      21.129  31.500 -43.238  1.00  3.68           H  
ATOM    846 3HE  MET A  55      19.651  32.315 -42.709  1.00  3.68           H  
ATOM    847  N   ALA A  56      15.657  26.593 -44.949  1.00  3.63           N  
ATOM    848  CA  ALA A  56      15.067  25.267 -44.939  1.00  3.63           C  
ATOM    849  C   ALA A  56      14.683  24.778 -46.333  1.00  3.63           C  
ATOM    850  O   ALA A  56      14.697  23.576 -46.600  1.00  3.63           O  
ATOM    851  CB  ALA A  56      13.839  25.276 -44.040  1.00  3.63           C  
ATOM    852  H   ALA A  56      15.215  27.310 -44.389  1.00  3.63           H  
ATOM    853  HA  ALA A  56      15.809  24.579 -44.549  1.00  3.63           H  
ATOM    854 1HB  ALA A  56      13.407  24.278 -43.995  1.00  3.63           H  
ATOM    855 2HB  ALA A  56      14.125  25.597 -43.037  1.00  3.63           H  
ATOM    856 3HB  ALA A  56      13.111  25.971 -44.445  1.00  3.63           H  
ATOM    857  N   ALA A  57      14.355  25.701 -47.241  1.00  3.58           N  
ATOM    858  CA  ALA A  57      13.869  25.357 -48.571  1.00  3.58           C  
ATOM    859  C   ALA A  57      14.994  24.912 -49.477  1.00  3.58           C  
ATOM    860  O   ALA A  57      14.750  24.460 -50.598  1.00  3.58           O  
ATOM    861  CB  ALA A  57      13.160  26.538 -49.199  1.00  3.58           C  
ATOM    862  H   ALA A  57      14.468  26.684 -47.019  1.00  3.58           H  
ATOM    863  HA  ALA A  57      13.167  24.535 -48.469  1.00  3.58           H  
ATOM    864 1HB  ALA A  57      12.781  26.258 -50.182  1.00  3.58           H  
ATOM    865 2HB  ALA A  57      12.334  26.850 -48.564  1.00  3.58           H  
ATOM    866 3HB  ALA A  57      13.870  27.359 -49.304  1.00  3.58           H  
ATOM    867  N   HIS A  58      16.225  25.030 -48.993  1.00  3.52           N  
ATOM    868  CA  HIS A  58      17.373  24.611 -49.754  1.00  3.52           C  
ATOM    869  C   HIS A  58      17.974  23.331 -49.174  1.00  3.52           C  
ATOM    870  O   HIS A  58      19.084  22.935 -49.541  1.00  3.52           O  
ATOM    871  CB  HIS A  58      18.386  25.749 -49.807  1.00  3.52           C  
ATOM    872  CG  HIS A  58      17.843  26.946 -50.541  1.00  3.52           C  
ATOM    873  ND1 HIS A  58      17.692  26.968 -51.915  1.00  3.52           N  
ATOM    874  CD2 HIS A  58      17.404  28.148 -50.096  1.00  3.52           C  
ATOM    875  CE1 HIS A  58      17.186  28.133 -52.281  1.00  3.52           C  
ATOM    876  NE2 HIS A  58      17.004  28.867 -51.199  1.00  3.52           N  
ATOM    877  H   HIS A  58      16.387  25.419 -48.062  1.00  3.52           H  
ATOM    878  HA  HIS A  58      17.072  24.390 -50.777  1.00  3.52           H  
ATOM    879 1HB  HIS A  58      18.643  26.054 -48.789  1.00  3.52           H  
ATOM    880 2HB  HIS A  58      19.296  25.414 -50.299  1.00  3.52           H  
ATOM    881  HD2 HIS A  58      17.374  28.480 -49.059  1.00  3.52           H  
ATOM    882  HE1 HIS A  58      16.960  28.435 -53.303  1.00  3.52           H  
ATOM    883  HE2 HIS A  58      16.631  29.805 -51.178  1.00  3.52           H  
ATOM    884  N   SER A  59      17.223  22.653 -48.294  1.00  3.45           N  
ATOM    885  CA  SER A  59      17.694  21.392 -47.734  1.00  3.45           C  
ATOM    886  C   SER A  59      17.990  20.358 -48.799  1.00  3.45           C  
ATOM    887  O   SER A  59      17.274  20.212 -49.788  1.00  3.45           O  
ATOM    888  CB  SER A  59      16.717  20.799 -46.746  1.00  3.45           C  
ATOM    889  OG  SER A  59      17.101  19.464 -46.412  1.00  3.45           O  
ATOM    890  H   SER A  59      16.319  23.019 -47.985  1.00  3.45           H  
ATOM    891  HA  SER A  59      18.623  21.595 -47.200  1.00  3.45           H  
ATOM    892 1HB  SER A  59      16.712  21.415 -45.845  1.00  3.45           H  
ATOM    893 2HB  SER A  59      15.723  20.817 -47.140  1.00  3.45           H  
ATOM    894  HG  SER A  59      16.573  19.224 -45.640  1.00  3.45           H  
ATOM    895  N   ALA A  60      19.025  19.573 -48.535  1.00  3.34           N  
ATOM    896  CA  ALA A  60      19.485  18.504 -49.412  1.00  3.34           C  
ATOM    897  C   ALA A  60      18.411  17.456 -49.693  1.00  3.34           C  
ATOM    898  O   ALA A  60      18.495  16.741 -50.690  1.00  3.34           O  
ATOM    899  CB  ALA A  60      20.685  17.818 -48.794  1.00  3.34           C  
ATOM    900  H   ALA A  60      19.539  19.751 -47.685  1.00  3.34           H  
ATOM    901  HA  ALA A  60      19.777  18.955 -50.356  1.00  3.34           H  
ATOM    902 1HB  ALA A  60      21.047  17.044 -49.469  1.00  3.34           H  
ATOM    903 2HB  ALA A  60      21.473  18.550 -48.620  1.00  3.34           H  
ATOM    904 3HB  ALA A  60      20.390  17.364 -47.847  1.00  3.34           H  
ATOM    905  N   ASP A  61      17.418  17.329 -48.815  1.00  3.20           N  
ATOM    906  CA  ASP A  61      16.382  16.319 -49.029  1.00  3.20           C  
ATOM    907  C   ASP A  61      15.275  16.764 -50.001  1.00  3.20           C  
ATOM    908  O   ASP A  61      14.482  15.952 -50.481  1.00  3.20           O  
ATOM    909  CB  ASP A  61      15.744  15.945 -47.694  1.00  3.20           C  
ATOM    910  CG  ASP A  61      16.693  15.187 -46.755  1.00  3.20           C  
ATOM    911  OD1 ASP A  61      17.612  14.553 -47.226  1.00  3.20           O  
ATOM    912  OD2 ASP A  61      16.487  15.259 -45.570  1.00  3.20           O  
ATOM    913  H   ASP A  61      17.368  17.961 -48.008  1.00  3.20           H  
ATOM    914  HA  ASP A  61      16.859  15.431 -49.446  1.00  3.20           H  
ATOM    915 1HB  ASP A  61      15.411  16.856 -47.194  1.00  3.20           H  
ATOM    916 2HB  ASP A  61      14.862  15.331 -47.873  1.00  3.20           H  
ATOM    917  N   LEU A  62      15.216  18.048 -50.322  1.00  3.06           N  
ATOM    918  CA  LEU A  62      14.109  18.578 -51.119  1.00  3.06           C  
ATOM    919  C   LEU A  62      14.354  18.508 -52.617  1.00  3.06           C  
ATOM    920  O   LEU A  62      14.385  19.533 -53.289  1.00  3.06           O  
ATOM    921  CB  LEU A  62      13.926  20.028 -50.707  1.00  3.06           C  
ATOM    922  CG  LEU A  62      13.650  20.221 -49.232  1.00  3.06           C  
ATOM    923  CD1 LEU A  62      13.561  21.688 -48.954  1.00  3.06           C  
ATOM    924  CD2 LEU A  62      12.386  19.485 -48.813  1.00  3.06           C  
ATOM    925  H   LEU A  62      15.934  18.695 -49.995  1.00  3.06           H  
ATOM    926  HA  LEU A  62      13.211  18.008 -50.886  1.00  3.06           H  
ATOM    927 1HB  LEU A  62      14.860  20.555 -50.920  1.00  3.06           H  
ATOM    928 2HB  LEU A  62      13.155  20.485 -51.287  1.00  3.06           H  
ATOM    929  HG  LEU A  62      14.479  19.816 -48.670  1.00  3.06           H  
ATOM    930 1HD1 LEU A  62      13.393  21.848 -47.892  1.00  3.06           H  
ATOM    931 2HD1 LEU A  62      14.499  22.144 -49.250  1.00  3.06           H  
ATOM    932 3HD1 LEU A  62      12.756  22.128 -49.517  1.00  3.06           H  
ATOM    933 1HD2 LEU A  62      12.229  19.627 -47.743  1.00  3.06           H  
ATOM    934 2HD2 LEU A  62      11.535  19.861 -49.341  1.00  3.06           H  
ATOM    935 3HD2 LEU A  62      12.502  18.420 -49.024  1.00  3.06           H  
ATOM    936  N   LYS A  63      14.482  17.297 -53.146  1.00  2.93           N  
ATOM    937  CA  LYS A  63      14.883  17.130 -54.549  1.00  2.93           C  
ATOM    938  C   LYS A  63      13.829  16.640 -55.544  1.00  2.93           C  
ATOM    939  O   LYS A  63      12.892  15.918 -55.208  1.00  2.93           O  
ATOM    940  CB  LYS A  63      16.100  16.200 -54.608  1.00  2.93           C  
ATOM    941  CG  LYS A  63      17.289  16.704 -53.775  1.00  2.93           C  
ATOM    942  CD  LYS A  63      17.846  18.006 -54.330  1.00  2.93           C  
ATOM    943  CE  LYS A  63      18.994  18.563 -53.475  1.00  2.93           C  
ATOM    944  NZ  LYS A  63      19.564  19.856 -54.036  1.00  2.93           N  
ATOM    945  H   LYS A  63      14.380  16.503 -52.510  1.00  2.93           H  
ATOM    946  HA  LYS A  63      15.207  18.108 -54.909  1.00  2.93           H  
ATOM    947 1HB  LYS A  63      15.823  15.214 -54.235  1.00  2.93           H  
ATOM    948 2HB  LYS A  63      16.422  16.083 -55.646  1.00  2.93           H  
ATOM    949 1HG  LYS A  63      16.964  16.869 -52.748  1.00  2.93           H  
ATOM    950 2HG  LYS A  63      18.077  15.952 -53.765  1.00  2.93           H  
ATOM    951 1HD  LYS A  63      18.191  17.859 -55.352  1.00  2.93           H  
ATOM    952 2HD  LYS A  63      17.055  18.709 -54.337  1.00  2.93           H  
ATOM    953 1HE  LYS A  63      18.601  18.765 -52.482  1.00  2.93           H  
ATOM    954 2HE  LYS A  63      19.787  17.821 -53.397  1.00  2.93           H  
ATOM    955 1HZ  LYS A  63      20.295  20.191 -53.427  1.00  2.93           H  
ATOM    956 2HZ  LYS A  63      19.946  19.685 -54.954  1.00  2.93           H  
ATOM    957 3HZ  LYS A  63      18.827  20.581 -54.107  1.00  2.93           H  
ATOM    958  N   CYS A  64      14.077  17.010 -56.797  1.00  2.83           N  
ATOM    959  CA  CYS A  64      13.344  16.613 -57.993  1.00  2.83           C  
ATOM    960  C   CYS A  64      13.727  15.197 -58.434  1.00  2.83           C  
ATOM    961  O   CYS A  64      14.892  14.948 -58.738  1.00  2.83           O  
ATOM    962  CB  CYS A  64      13.662  17.594 -59.114  1.00  2.83           C  
ATOM    963  SG  CYS A  64      15.436  17.725 -59.444  1.00  2.83           S  
ATOM    964  H   CYS A  64      14.857  17.644 -56.916  1.00  2.83           H  
ATOM    965  HA  CYS A  64      12.286  16.683 -57.768  1.00  2.83           H  
ATOM    966 1HB  CYS A  64      13.164  17.281 -60.029  1.00  2.83           H  
ATOM    967 2HB  CYS A  64      13.289  18.573 -58.860  1.00  2.83           H  
ATOM    968  N   PRO A  65      12.787  14.222 -58.445  1.00  2.75           N  
ATOM    969  CA  PRO A  65      13.012  12.806 -58.734  1.00  2.75           C  
ATOM    970  C   PRO A  65      13.332  12.397 -60.182  1.00  2.75           C  
ATOM    971  O   PRO A  65      13.753  11.264 -60.414  1.00  2.75           O  
ATOM    972  CB  PRO A  65      11.681  12.179 -58.300  1.00  2.75           C  
ATOM    973  CG  PRO A  65      10.663  13.266 -58.468  1.00  2.75           C  
ATOM    974  CD  PRO A  65      11.385  14.542 -58.123  1.00  2.75           C  
ATOM    975  HA  PRO A  65      13.818  12.453 -58.073  1.00  2.75           H  
ATOM    976 1HB  PRO A  65      11.464  11.298 -58.922  1.00  2.75           H  
ATOM    977 2HB  PRO A  65      11.759  11.827 -57.261  1.00  2.75           H  
ATOM    978 1HG  PRO A  65      10.288  13.251 -59.498  1.00  2.75           H  
ATOM    979 2HG  PRO A  65       9.797  13.084 -57.814  1.00  2.75           H  
ATOM    980 1HD  PRO A  65      10.996  15.329 -58.764  1.00  2.75           H  
ATOM    981 2HD  PRO A  65      11.274  14.769 -57.046  1.00  2.75           H  
ATOM    982  N   THR A  66      13.089  13.258 -61.164  1.00  2.66           N  
ATOM    983  CA  THR A  66      13.338  12.842 -62.543  1.00  2.66           C  
ATOM    984  C   THR A  66      14.821  12.711 -62.810  1.00  2.66           C  
ATOM    985  O   THR A  66      15.603  13.554 -62.355  1.00  2.66           O  
ATOM    986  CB  THR A  66      12.784  13.835 -63.594  1.00  2.66           C  
ATOM    987  OG1 THR A  66      13.016  13.316 -64.925  1.00  2.66           O  
ATOM    988  CG2 THR A  66      13.489  15.129 -63.493  1.00  2.66           C  
ATOM    989  H   THR A  66      12.757  14.184 -60.960  1.00  2.66           H  
ATOM    990  HA  THR A  66      12.843  11.887 -62.676  1.00  2.66           H  
ATOM    991  HB  THR A  66      11.728  13.972 -63.443  1.00  2.66           H  
ATOM    992  HG1 THR A  66      14.020  13.277 -65.104  1.00  2.66           H  
ATOM    993 1HG2 THR A  66      13.103  15.819 -64.245  1.00  2.66           H  
ATOM    994 2HG2 THR A  66      13.361  15.558 -62.507  1.00  2.66           H  
ATOM    995 3HG2 THR A  66      14.544  14.946 -63.675  1.00  2.66           H  
ATOM    996  N   PRO A  67      15.260  11.724 -63.591  1.00  2.57           N  
ATOM    997  CA  PRO A  67      16.615  11.647 -64.008  1.00  2.57           C  
ATOM    998  C   PRO A  67      16.797  12.861 -64.875  1.00  2.57           C  
ATOM    999  O   PRO A  67      15.825  13.341 -65.484  1.00  2.57           O  
ATOM   1000  CB  PRO A  67      16.695  10.307 -64.748  1.00  2.57           C  
ATOM   1001  CG  PRO A  67      15.266  10.009 -65.170  1.00  2.57           C  
ATOM   1002  CD  PRO A  67      14.398  10.615 -64.068  1.00  2.57           C  
ATOM   1003  HA  PRO A  67      17.278  11.677 -63.127  1.00  2.57           H  
ATOM   1004 1HB  PRO A  67      17.381  10.398 -65.603  1.00  2.57           H  
ATOM   1005 2HB  PRO A  67      17.113   9.535 -64.084  1.00  2.57           H  
ATOM   1006 1HG  PRO A  67      15.063  10.452 -66.157  1.00  2.57           H  
ATOM   1007 2HG  PRO A  67      15.120   8.923 -65.275  1.00  2.57           H  
ATOM   1008 1HD  PRO A  67      13.472  10.957 -64.529  1.00  2.57           H  
ATOM   1009 2HD  PRO A  67      14.219   9.894 -63.252  1.00  2.57           H  
ATOM   1010  N   GLY A  68      18.010  13.390 -64.878  1.00  2.48           N  
ATOM   1011  CA  GLY A  68      18.369  14.558 -65.663  1.00  2.48           C  
ATOM   1012  C   GLY A  68      18.216  15.866 -64.877  1.00  2.48           C  
ATOM   1013  O   GLY A  68      18.751  16.896 -65.284  1.00  2.48           O  
ATOM   1014  H   GLY A  68      18.732  12.948 -64.325  1.00  2.48           H  
ATOM   1015 1HA  GLY A  68      19.400  14.458 -66.005  1.00  2.48           H  
ATOM   1016 2HA  GLY A  68      17.744  14.597 -66.554  1.00  2.48           H  
ATOM   1017  N   CYS A  69      17.517  15.840 -63.738  1.00  2.40           N  
ATOM   1018  CA  CYS A  69      17.336  17.068 -62.967  1.00  2.40           C  
ATOM   1019  C   CYS A  69      18.458  17.324 -61.967  1.00  2.40           C  
ATOM   1020  O   CYS A  69      18.826  16.469 -61.163  1.00  2.40           O  
ATOM   1021  CB  CYS A  69      15.980  17.088 -62.293  1.00  2.40           C  
ATOM   1022  SG  CYS A  69      15.633  18.530 -61.293  1.00  2.40           S  
ATOM   1023  H   CYS A  69      17.071  14.979 -63.405  1.00  2.40           H  
ATOM   1024  HA  CYS A  69      17.336  17.898 -63.666  1.00  2.40           H  
ATOM   1025 1HB  CYS A  69      15.242  17.078 -63.065  1.00  2.40           H  
ATOM   1026 2HB  CYS A  69      15.848  16.186 -61.685  1.00  2.40           H  
ATOM   1027  N   ASP A  70      19.011  18.528 -62.048  1.00  2.33           N  
ATOM   1028  CA  ASP A  70      20.119  18.991 -61.219  1.00  2.33           C  
ATOM   1029  C   ASP A  70      19.708  19.746 -59.946  1.00  2.33           C  
ATOM   1030  O   ASP A  70      20.517  20.451 -59.332  1.00  2.33           O  
ATOM   1031  CB  ASP A  70      21.065  19.821 -62.096  1.00  2.33           C  
ATOM   1032  CG  ASP A  70      20.404  21.056 -62.736  1.00  2.33           C  
ATOM   1033  OD1 ASP A  70      19.228  21.278 -62.514  1.00  2.33           O  
ATOM   1034  OD2 ASP A  70      21.048  21.715 -63.530  1.00  2.33           O  
ATOM   1035  H   ASP A  70      18.645  19.153 -62.747  1.00  2.33           H  
ATOM   1036  HA  ASP A  70      20.675  18.109 -60.900  1.00  2.33           H  
ATOM   1037 1HB  ASP A  70      21.910  20.156 -61.494  1.00  2.33           H  
ATOM   1038 2HB  ASP A  70      21.465  19.190 -62.893  1.00  2.33           H  
ATOM   1039  N   GLY A  71      18.423  19.689 -59.604  1.00  2.32           N  
ATOM   1040  CA  GLY A  71      17.935  20.295 -58.371  1.00  2.32           C  
ATOM   1041  C   GLY A  71      18.132  21.799 -58.363  1.00  2.32           C  
ATOM   1042  O   GLY A  71      18.331  22.387 -57.289  1.00  2.32           O  
ATOM   1043  H   GLY A  71      17.794  19.142 -60.179  1.00  2.32           H  
ATOM   1044 1HA  GLY A  71      16.875  20.072 -58.258  1.00  2.32           H  
ATOM   1045 2HA  GLY A  71      18.446  19.849 -57.522  1.00  2.32           H  
ATOM   1046  N   SER A  72      18.102  22.411 -59.543  1.00  2.37           N  
ATOM   1047  CA  SER A  72      18.377  23.820 -59.660  1.00  2.37           C  
ATOM   1048  C   SER A  72      17.398  24.585 -60.569  1.00  2.37           C  
ATOM   1049  O   SER A  72      16.631  24.013 -61.349  1.00  2.37           O  
ATOM   1050  CB  SER A  72      19.795  23.945 -60.188  1.00  2.37           C  
ATOM   1051  OG  SER A  72      20.734  23.279 -59.338  1.00  2.37           O  
ATOM   1052  H   SER A  72      17.941  21.869 -60.385  1.00  2.37           H  
ATOM   1053  HA  SER A  72      18.323  24.259 -58.663  1.00  2.37           H  
ATOM   1054 1HB  SER A  72      19.844  23.517 -61.189  1.00  2.37           H  
ATOM   1055 2HB  SER A  72      20.059  24.994 -60.271  1.00  2.37           H  
ATOM   1056  HG  SER A  72      20.545  22.289 -59.388  1.00  2.37           H  
ATOM   1057  N   GLY A  73      17.410  25.911 -60.449  1.00  2.50           N  
ATOM   1058  CA  GLY A  73      16.667  26.799 -61.351  1.00  2.50           C  
ATOM   1059  C   GLY A  73      15.174  26.961 -61.066  1.00  2.50           C  
ATOM   1060  O   GLY A  73      14.721  28.059 -60.754  1.00  2.50           O  
ATOM   1061  H   GLY A  73      18.006  26.323 -59.747  1.00  2.50           H  
ATOM   1062 1HA  GLY A  73      17.135  27.783 -61.329  1.00  2.50           H  
ATOM   1063 2HA  GLY A  73      16.790  26.433 -62.371  1.00  2.50           H  
ATOM   1064  N   HIS A  74      14.407  25.884 -61.221  1.00  2.69           N  
ATOM   1065  CA  HIS A  74      12.949  25.924 -61.003  1.00  2.69           C  
ATOM   1066  C   HIS A  74      12.104  26.916 -61.753  1.00  2.69           C  
ATOM   1067  O   HIS A  74      11.202  27.468 -61.127  1.00  2.69           O  
ATOM   1068  CB  HIS A  74      12.619  26.198 -59.546  1.00  2.69           C  
ATOM   1069  CG  HIS A  74      11.166  25.946 -59.171  1.00  2.69           C  
ATOM   1070  ND1 HIS A  74      10.178  26.936 -59.316  1.00  2.69           N  
ATOM   1071  CD2 HIS A  74      10.537  24.885 -58.664  1.00  2.69           C  
ATOM   1072  CE1 HIS A  74       9.023  26.451 -58.896  1.00  2.69           C  
ATOM   1073  NE2 HIS A  74       9.214  25.219 -58.497  1.00  2.69           N  
ATOM   1074  H   HIS A  74      14.877  25.009 -61.461  1.00  2.69           H  
ATOM   1075  HA  HIS A  74      12.551  24.944 -61.256  1.00  2.69           H  
ATOM   1076 1HB  HIS A  74      13.234  25.540 -58.951  1.00  2.69           H  
ATOM   1077 2HB  HIS A  74      12.872  27.214 -59.279  1.00  2.69           H  
ATOM   1078  HD2 HIS A  74      10.986  23.964 -58.430  1.00  2.69           H  
ATOM   1079  HE1 HIS A  74       8.070  26.982 -58.882  1.00  2.69           H  
ATOM   1080  HE2 HIS A  74       8.501  24.602 -58.123  1.00  2.69           H  
ATOM   1081  N   ILE A  75      12.325  27.124 -63.049  1.00  2.93           N  
ATOM   1082  CA  ILE A  75      11.525  28.040 -63.897  1.00  2.93           C  
ATOM   1083  C   ILE A  75      11.154  29.422 -63.286  1.00  2.93           C  
ATOM   1084  O   ILE A  75      11.573  30.456 -63.810  1.00  2.93           O  
ATOM   1085  CB  ILE A  75      10.240  27.330 -64.386  1.00  2.93           C  
ATOM   1086  CG1 ILE A  75      10.623  26.141 -65.289  1.00  2.93           C  
ATOM   1087  CG2 ILE A  75       9.338  28.298 -65.155  1.00  2.93           C  
ATOM   1088  CD1 ILE A  75       9.455  25.258 -65.644  1.00  2.93           C  
ATOM   1089  H   ILE A  75      13.091  26.620 -63.470  1.00  2.93           H  
ATOM   1090  HA  ILE A  75      12.121  28.241 -64.786  1.00  2.93           H  
ATOM   1091  HB  ILE A  75       9.698  26.930 -63.525  1.00  2.93           H  
ATOM   1092 1HG1 ILE A  75      11.067  26.518 -66.207  1.00  2.93           H  
ATOM   1093 2HG1 ILE A  75      11.362  25.532 -64.770  1.00  2.93           H  
ATOM   1094 1HG2 ILE A  75       8.446  27.769 -65.484  1.00  2.93           H  
ATOM   1095 2HG2 ILE A  75       9.044  29.129 -64.527  1.00  2.93           H  
ATOM   1096 3HG2 ILE A  75       9.874  28.679 -66.022  1.00  2.93           H  
ATOM   1097 1HD1 ILE A  75       9.783  24.445 -66.266  1.00  2.93           H  
ATOM   1098 2HD1 ILE A  75       9.016  24.863 -64.749  1.00  2.93           H  
ATOM   1099 3HD1 ILE A  75       8.711  25.842 -66.180  1.00  2.93           H  
ATOM   1100  N   THR A  76      10.349  29.437 -62.218  1.00  3.17           N  
ATOM   1101  CA  THR A  76       9.907  30.644 -61.536  1.00  3.17           C  
ATOM   1102  C   THR A  76      10.924  31.059 -60.481  1.00  3.17           C  
ATOM   1103  O   THR A  76      10.951  32.206 -60.034  1.00  3.17           O  
ATOM   1104  CB  THR A  76       8.603  30.382 -60.776  1.00  3.17           C  
ATOM   1105  OG1 THR A  76       8.846  29.466 -59.648  1.00  3.17           O  
ATOM   1106  CG2 THR A  76       7.603  29.728 -61.715  1.00  3.17           C  
ATOM   1107  H   THR A  76      10.065  28.543 -61.845  1.00  3.17           H  
ATOM   1108  HA  THR A  76       9.787  31.449 -62.261  1.00  3.17           H  
ATOM   1109  HB  THR A  76       8.199  31.319 -60.402  1.00  3.17           H  
ATOM   1110  HG1 THR A  76       9.400  28.685 -59.920  1.00  3.17           H  
ATOM   1111 1HG2 THR A  76       6.674  29.535 -61.182  1.00  3.17           H  
ATOM   1112 2HG2 THR A  76       7.410  30.390 -62.559  1.00  3.17           H  
ATOM   1113 3HG2 THR A  76       8.018  28.785 -62.078  1.00  3.17           H  
ATOM   1114  N   GLY A  77      11.743  30.102 -60.071  1.00  3.38           N  
ATOM   1115  CA  GLY A  77      12.766  30.309 -59.057  1.00  3.38           C  
ATOM   1116  C   GLY A  77      12.293  30.207 -57.600  1.00  3.38           C  
ATOM   1117  O   GLY A  77      13.094  30.407 -56.688  1.00  3.38           O  
ATOM   1118  H   GLY A  77      11.637  29.178 -60.483  1.00  3.38           H  
ATOM   1119 1HA  GLY A  77      13.560  29.583 -59.218  1.00  3.38           H  
ATOM   1120 2HA  GLY A  77      13.218  31.286 -59.217  1.00  3.38           H  
ATOM   1121  N   ASN A  78      11.023  29.867 -57.345  1.00  3.52           N  
ATOM   1122  CA  ASN A  78      10.586  29.826 -55.939  1.00  3.52           C  
ATOM   1123  C   ASN A  78      11.192  28.678 -55.118  1.00  3.52           C  
ATOM   1124  O   ASN A  78      11.522  28.865 -53.945  1.00  3.52           O  
ATOM   1125  CB  ASN A  78       9.077  29.753 -55.870  1.00  3.52           C  
ATOM   1126  CG  ASN A  78       8.417  31.055 -56.184  1.00  3.52           C  
ATOM   1127  OD1 ASN A  78       8.305  31.934 -55.318  1.00  3.52           O  
ATOM   1128  ND2 ASN A  78       7.993  31.213 -57.402  1.00  3.52           N  
ATOM   1129  H   ASN A  78      10.362  29.703 -58.111  1.00  3.52           H  
ATOM   1130  HA  ASN A  78      10.902  30.755 -55.465  1.00  3.52           H  
ATOM   1131 1HB  ASN A  78       8.720  28.998 -56.575  1.00  3.52           H  
ATOM   1132 2HB  ASN A  78       8.777  29.437 -54.872  1.00  3.52           H  
ATOM   1133 1HD2 ASN A  78       7.551  32.068 -57.672  1.00  3.52           H  
ATOM   1134 2HD2 ASN A  78       8.140  30.485 -58.085  1.00  3.52           H  
ATOM   1135  N   TYR A  79      11.334  27.503 -55.716  1.00  3.57           N  
ATOM   1136  CA  TYR A  79      11.929  26.359 -55.028  1.00  3.57           C  
ATOM   1137  C   TYR A  79      13.049  25.814 -55.878  1.00  3.57           C  
ATOM   1138  O   TYR A  79      12.819  24.912 -56.667  1.00  3.57           O  
ATOM   1139  CB  TYR A  79      10.883  25.273 -54.768  1.00  3.57           C  
ATOM   1140  CG  TYR A  79       9.747  25.746 -53.916  1.00  3.57           C  
ATOM   1141  CD1 TYR A  79       8.641  26.332 -54.513  1.00  3.57           C  
ATOM   1142  CD2 TYR A  79       9.812  25.617 -52.535  1.00  3.57           C  
ATOM   1143  CE1 TYR A  79       7.599  26.785 -53.733  1.00  3.57           C  
ATOM   1144  CE2 TYR A  79       8.772  26.071 -51.754  1.00  3.57           C  
ATOM   1145  CZ  TYR A  79       7.668  26.654 -52.347  1.00  3.57           C  
ATOM   1146  OH  TYR A  79       6.628  27.110 -51.566  1.00  3.57           O  
ATOM   1147  H   TYR A  79      11.039  27.410 -56.679  1.00  3.57           H  
ATOM   1148  HA  TYR A  79      12.354  26.686 -54.078  1.00  3.57           H  
ATOM   1149 1HB  TYR A  79      10.475  24.923 -55.713  1.00  3.57           H  
ATOM   1150 2HB  TYR A  79      11.351  24.419 -54.275  1.00  3.57           H  
ATOM   1151  HD1 TYR A  79       8.597  26.434 -55.598  1.00  3.57           H  
ATOM   1152  HD2 TYR A  79      10.686  25.160 -52.068  1.00  3.57           H  
ATOM   1153  HE1 TYR A  79       6.730  27.248 -54.199  1.00  3.57           H  
ATOM   1154  HE2 TYR A  79       8.822  25.974 -50.672  1.00  3.57           H  
ATOM   1155  HH  TYR A  79       5.956  27.504 -52.129  1.00  3.57           H  
ATOM   1156  N   ALA A  80      14.283  26.267 -55.693  1.00  3.53           N  
ATOM   1157  CA  ALA A  80      15.334  25.883 -56.649  1.00  3.53           C  
ATOM   1158  C   ALA A  80      15.468  24.371 -56.806  1.00  3.53           C  
ATOM   1159  O   ALA A  80      15.673  23.885 -57.912  1.00  3.53           O  
ATOM   1160  CB  ALA A  80      16.675  26.452 -56.224  1.00  3.53           C  
ATOM   1161  H   ALA A  80      14.467  26.953 -54.970  1.00  3.53           H  
ATOM   1162  HA  ALA A  80      15.072  26.300 -57.622  1.00  3.53           H  
ATOM   1163 1HB  ALA A  80      17.429  26.184 -56.963  1.00  3.53           H  
ATOM   1164 2HB  ALA A  80      16.604  27.538 -56.150  1.00  3.53           H  
ATOM   1165 3HB  ALA A  80      16.958  26.039 -55.253  1.00  3.53           H  
ATOM   1166  N   SER A  81      15.308  23.620 -55.720  1.00  3.40           N  
ATOM   1167  CA  SER A  81      15.440  22.172 -55.817  1.00  3.40           C  
ATOM   1168  C   SER A  81      14.130  21.437 -56.069  1.00  3.40           C  
ATOM   1169  O   SER A  81      14.085  20.210 -56.127  1.00  3.40           O  
ATOM   1170  CB  SER A  81      16.190  21.621 -54.645  1.00  3.40           C  
ATOM   1171  OG  SER A  81      17.542  22.051 -54.659  1.00  3.40           O  
ATOM   1172  H   SER A  81      15.122  24.055 -54.828  1.00  3.40           H  
ATOM   1173  HA  SER A  81      16.049  21.966 -56.678  1.00  3.40           H  
ATOM   1174 1HB  SER A  81      15.705  21.913 -53.711  1.00  3.40           H  
ATOM   1175 2HB  SER A  81      16.145  20.572 -54.711  1.00  3.40           H  
ATOM   1176  HG  SER A  81      17.798  22.135 -55.625  1.00  3.40           H  
ATOM   1177  N   HIS A  82      13.057  22.196 -56.192  1.00  3.21           N  
ATOM   1178  CA  HIS A  82      11.699  21.799 -56.586  1.00  3.21           C  
ATOM   1179  C   HIS A  82      10.852  20.911 -55.669  1.00  3.21           C  
ATOM   1180  O   HIS A  82       9.630  21.047 -55.649  1.00  3.21           O  
ATOM   1181  CB  HIS A  82      11.777  20.985 -57.884  1.00  3.21           C  
ATOM   1182  CG  HIS A  82      12.610  21.533 -59.040  1.00  3.21           C  
ATOM   1183  ND1 HIS A  82      13.965  21.298 -59.153  1.00  3.21           N  
ATOM   1184  CD2 HIS A  82      12.274  22.237 -60.110  1.00  3.21           C  
ATOM   1185  CE1 HIS A  82      14.415  21.851 -60.250  1.00  3.21           C  
ATOM   1186  NE2 HIS A  82      13.414  22.414 -60.863  1.00  3.21           N  
ATOM   1187  H   HIS A  82      13.199  23.195 -56.111  1.00  3.21           H  
ATOM   1188  HA  HIS A  82      11.119  22.696 -56.747  1.00  3.21           H  
ATOM   1189 1HB  HIS A  82      12.112  19.989 -57.649  1.00  3.21           H  
ATOM   1190 2HB  HIS A  82      10.761  20.884 -58.269  1.00  3.21           H  
ATOM   1191  HD1 HIS A  82      14.525  20.785 -58.506  1.00  3.21           H  
ATOM   1192  HD2 HIS A  82      11.327  22.630 -60.443  1.00  3.21           H  
ATOM   1193  HE1 HIS A  82      15.466  21.775 -60.516  1.00  3.21           H  
ATOM   1194  N   ARG A  83      11.476  19.983 -54.938  1.00  2.98           N  
ATOM   1195  CA  ARG A  83      10.814  18.972 -54.069  1.00  2.98           C  
ATOM   1196  C   ARG A  83      10.012  17.887 -54.831  1.00  2.98           C  
ATOM   1197  O   ARG A  83       9.697  16.829 -54.281  1.00  2.98           O  
ATOM   1198  CB  ARG A  83       9.824  19.631 -53.108  1.00  2.98           C  
ATOM   1199  CG  ARG A  83      10.415  20.569 -52.121  1.00  2.98           C  
ATOM   1200  CD  ARG A  83       9.380  21.222 -51.289  1.00  2.98           C  
ATOM   1201  NE  ARG A  83       9.968  22.089 -50.294  1.00  2.98           N  
ATOM   1202  CZ  ARG A  83       9.288  22.962 -49.534  1.00  2.98           C  
ATOM   1203  NH1 ARG A  83       7.991  23.097 -49.679  1.00  2.98           N  
ATOM   1204  NH2 ARG A  83       9.931  23.682 -48.641  1.00  2.98           N  
ATOM   1205  H   ARG A  83      12.490  19.940 -55.046  1.00  2.98           H  
ATOM   1206  HA  ARG A  83      11.590  18.473 -53.489  1.00  2.98           H  
ATOM   1207 1HB  ARG A  83       9.012  20.121 -53.617  1.00  2.98           H  
ATOM   1208 2HB  ARG A  83       9.368  18.839 -52.517  1.00  2.98           H  
ATOM   1209 1HG  ARG A  83      11.034  19.985 -51.485  1.00  2.98           H  
ATOM   1210 2HG  ARG A  83      11.010  21.333 -52.624  1.00  2.98           H  
ATOM   1211 1HD  ARG A  83       8.728  21.824 -51.925  1.00  2.98           H  
ATOM   1212 2HD  ARG A  83       8.793  20.463 -50.777  1.00  2.98           H  
ATOM   1213  HE  ARG A  83      10.963  22.017 -50.148  1.00  2.98           H  
ATOM   1214 1HH1 ARG A  83       7.498  22.544 -50.367  1.00  2.98           H  
ATOM   1215 2HH1 ARG A  83       7.484  23.755 -49.106  1.00  2.98           H  
ATOM   1216 1HH2 ARG A  83      10.925  23.554 -48.528  1.00  2.98           H  
ATOM   1217 2HH2 ARG A  83       9.431  24.342 -48.064  1.00  2.98           H  
ATOM   1218  N   SER A  84       9.683  18.172 -56.082  1.00  2.75           N  
ATOM   1219  CA  SER A  84       8.929  17.349 -57.006  1.00  2.75           C  
ATOM   1220  C   SER A  84       9.284  17.773 -58.418  1.00  2.75           C  
ATOM   1221  O   SER A  84      10.290  18.437 -58.639  1.00  2.75           O  
ATOM   1222  CB  SER A  84       7.433  17.491 -56.782  1.00  2.75           C  
ATOM   1223  OG  SER A  84       6.742  16.525 -57.526  1.00  2.75           O  
ATOM   1224  H   SER A  84       9.966  19.077 -56.420  1.00  2.75           H  
ATOM   1225  HA  SER A  84       9.215  16.306 -56.868  1.00  2.75           H  
ATOM   1226 1HB  SER A  84       7.203  17.378 -55.722  1.00  2.75           H  
ATOM   1227 2HB  SER A  84       7.117  18.490 -57.084  1.00  2.75           H  
ATOM   1228  HG  SER A  84       6.865  15.693 -57.053  1.00  2.75           H  
ATOM   1229  N   LEU A  85       8.466  17.381 -59.381  1.00  2.51           N  
ATOM   1230  CA  LEU A  85       8.722  17.781 -60.757  1.00  2.51           C  
ATOM   1231  C   LEU A  85       7.952  19.035 -61.143  1.00  2.51           C  
ATOM   1232  O   LEU A  85       8.070  19.542 -62.261  1.00  2.51           O  
ATOM   1233  CB  LEU A  85       8.446  16.620 -61.685  1.00  2.51           C  
ATOM   1234  CG  LEU A  85       9.361  15.503 -61.388  1.00  2.51           C  
ATOM   1235  CD1 LEU A  85       9.096  14.338 -62.273  1.00  2.51           C  
ATOM   1236  CD2 LEU A  85      10.755  16.022 -61.529  1.00  2.51           C  
ATOM   1237  H   LEU A  85       7.657  16.826 -59.124  1.00  2.51           H  
ATOM   1238  HA  LEU A  85       9.779  18.020 -60.847  1.00  2.51           H  
ATOM   1239 1HB  LEU A  85       7.418  16.283 -61.554  1.00  2.51           H  
ATOM   1240 2HB  LEU A  85       8.592  16.938 -62.709  1.00  2.51           H  
ATOM   1241  HG  LEU A  85       9.197  15.178 -60.370  1.00  2.51           H  
ATOM   1242 1HD1 LEU A  85       9.779  13.526 -62.023  1.00  2.51           H  
ATOM   1243 2HD1 LEU A  85       8.070  14.008 -62.124  1.00  2.51           H  
ATOM   1244 3HD1 LEU A  85       9.242  14.631 -63.312  1.00  2.51           H  
ATOM   1245 1HD2 LEU A  85      11.417  15.252 -61.286  1.00  2.51           H  
ATOM   1246 2HD2 LEU A  85      10.924  16.354 -62.553  1.00  2.51           H  
ATOM   1247 3HD2 LEU A  85      10.915  16.857 -60.852  1.00  2.51           H  
ATOM   1248  N   SER A  86       7.159  19.546 -60.214  1.00  2.30           N  
ATOM   1249  CA  SER A  86       6.429  20.763 -60.485  1.00  2.30           C  
ATOM   1250  C   SER A  86       7.453  21.878 -60.623  1.00  2.30           C  
ATOM   1251  O   SER A  86       8.284  22.078 -59.738  1.00  2.30           O  
ATOM   1252  CB  SER A  86       5.455  21.059 -59.363  1.00  2.30           C  
ATOM   1253  OG  SER A  86       4.810  22.284 -59.567  1.00  2.30           O  
ATOM   1254  H   SER A  86       7.087  19.096 -59.315  1.00  2.30           H  
ATOM   1255  HA  SER A  86       5.883  20.659 -61.423  1.00  2.30           H  
ATOM   1256 1HB  SER A  86       4.717  20.261 -59.299  1.00  2.30           H  
ATOM   1257 2HB  SER A  86       5.995  21.082 -58.415  1.00  2.30           H  
ATOM   1258  HG  SER A  86       5.509  22.934 -59.678  1.00  2.30           H  
ATOM   1259  N   GLY A  87       7.406  22.591 -61.739  1.00  2.12           N  
ATOM   1260  CA  GLY A  87       8.353  23.667 -61.999  1.00  2.12           C  
ATOM   1261  C   GLY A  87       9.690  23.182 -62.573  1.00  2.12           C  
ATOM   1262  O   GLY A  87      10.585  23.994 -62.794  1.00  2.12           O  
ATOM   1263  H   GLY A  87       6.702  22.372 -62.430  1.00  2.12           H  
ATOM   1264 1HA  GLY A  87       7.899  24.379 -62.685  1.00  2.12           H  
ATOM   1265 2HA  GLY A  87       8.538  24.210 -61.077  1.00  2.12           H  
ATOM   1266  N   CYS A  88       9.848  21.870 -62.792  1.00  2.01           N  
ATOM   1267  CA  CYS A  88      11.108  21.359 -63.320  1.00  2.01           C  
ATOM   1268  C   CYS A  88      11.169  21.486 -64.842  1.00  2.01           C  
ATOM   1269  O   CYS A  88      10.462  20.756 -65.539  1.00  2.01           O  
ATOM   1270  CB  CYS A  88      11.317  19.902 -62.913  1.00  2.01           C  
ATOM   1271  SG  CYS A  88      12.819  19.134 -63.554  1.00  2.01           S  
ATOM   1272  H   CYS A  88       9.098  21.211 -62.584  1.00  2.01           H  
ATOM   1273  HA  CYS A  88      11.885  21.930 -62.861  1.00  2.01           H  
ATOM   1274 1HB  CYS A  88      11.345  19.834 -61.821  1.00  2.01           H  
ATOM   1275 2HB  CYS A  88      10.470  19.321 -63.241  1.00  2.01           H  
ATOM   1276  HG  CYS A  88      13.650  19.740 -62.701  1.00  2.01           H  
ATOM   1277  N   PRO A  89      12.110  22.278 -65.400  1.00  2.00           N  
ATOM   1278  CA  PRO A  89      12.232  22.618 -66.812  1.00  2.00           C  
ATOM   1279  C   PRO A  89      12.561  21.430 -67.696  1.00  2.00           C  
ATOM   1280  O   PRO A  89      12.447  21.512 -68.918  1.00  2.00           O  
ATOM   1281  CB  PRO A  89      13.378  23.637 -66.817  1.00  2.00           C  
ATOM   1282  CG  PRO A  89      14.198  23.308 -65.600  1.00  2.00           C  
ATOM   1283  CD  PRO A  89      13.206  22.844 -64.567  1.00  2.00           C  
ATOM   1284  HA  PRO A  89      11.302  23.085 -67.152  1.00  2.00           H  
ATOM   1285 1HB  PRO A  89      13.952  23.544 -67.750  1.00  2.00           H  
ATOM   1286 2HB  PRO A  89      12.971  24.656 -66.790  1.00  2.00           H  
ATOM   1287 1HG  PRO A  89      14.943  22.536 -65.844  1.00  2.00           H  
ATOM   1288 2HG  PRO A  89      14.760  24.193 -65.271  1.00  2.00           H  
ATOM   1289 1HD  PRO A  89      13.707  22.074 -63.962  1.00  2.00           H  
ATOM   1290 2HD  PRO A  89      12.847  23.694 -63.962  1.00  2.00           H  
ATOM   1291  N   ARG A  90      13.009  20.339 -67.089  1.00  2.12           N  
ATOM   1292  CA  ARG A  90      13.373  19.162 -67.845  1.00  2.12           C  
ATOM   1293  C   ARG A  90      12.303  18.079 -67.769  1.00  2.12           C  
ATOM   1294  O   ARG A  90      12.324  17.128 -68.547  1.00  2.12           O  
ATOM   1295  CB  ARG A  90      14.665  18.583 -67.312  1.00  2.12           C  
ATOM   1296  CG  ARG A  90      15.882  19.470 -67.465  1.00  2.12           C  
ATOM   1297  CD  ARG A  90      17.053  18.789 -66.927  1.00  2.12           C  
ATOM   1298  NE  ARG A  90      18.288  19.558 -67.013  1.00  2.12           N  
ATOM   1299  CZ  ARG A  90      18.713  20.390 -66.032  1.00  2.12           C  
ATOM   1300  NH1 ARG A  90      17.960  20.553 -64.963  1.00  2.12           N  
ATOM   1301  NH2 ARG A  90      19.879  21.013 -66.132  1.00  2.12           N  
ATOM   1302  H   ARG A  90      13.096  20.318 -66.086  1.00  2.12           H  
ATOM   1303  HA  ARG A  90      13.511  19.444 -68.887  1.00  2.12           H  
ATOM   1304 1HB  ARG A  90      14.550  18.361 -66.250  1.00  2.12           H  
ATOM   1305 2HB  ARG A  90      14.877  17.641 -67.819  1.00  2.12           H  
ATOM   1306 1HG  ARG A  90      16.053  19.688 -68.518  1.00  2.12           H  
ATOM   1307 2HG  ARG A  90      15.734  20.397 -66.915  1.00  2.12           H  
ATOM   1308 1HD  ARG A  90      16.865  18.581 -65.880  1.00  2.12           H  
ATOM   1309 2HD  ARG A  90      17.202  17.846 -67.453  1.00  2.12           H  
ATOM   1310  HE  ARG A  90      18.881  19.429 -67.821  1.00  2.12           H  
ATOM   1311 1HH1 ARG A  90      17.077  20.080 -64.902  1.00  2.12           H  
ATOM   1312 2HH1 ARG A  90      18.277  21.157 -64.184  1.00  2.12           H  
ATOM   1313 1HH2 ARG A  90      20.458  20.874 -66.941  1.00  2.12           H  
ATOM   1314 2HH2 ARG A  90      20.218  21.601 -65.349  1.00  2.12           H  
ATOM   1315  N   ALA A  91      11.374  18.176 -66.815  1.00  2.38           N  
ATOM   1316  CA  ALA A  91      10.401  17.095 -66.644  1.00  2.38           C  
ATOM   1317  C   ALA A  91       9.559  16.934 -67.905  1.00  2.38           C  
ATOM   1318  O   ALA A  91       9.272  15.824 -68.356  1.00  2.38           O  
ATOM   1319  CB  ALA A  91       9.517  17.381 -65.448  1.00  2.38           C  
ATOM   1320  H   ALA A  91      11.311  19.005 -66.226  1.00  2.38           H  
ATOM   1321  HA  ALA A  91      10.942  16.165 -66.474  1.00  2.38           H  
ATOM   1322 1HB  ALA A  91       8.805  16.583 -65.301  1.00  2.38           H  
ATOM   1323 2HB  ALA A  91      10.141  17.468 -64.572  1.00  2.38           H  
ATOM   1324 3HB  ALA A  91       8.980  18.316 -65.605  1.00  2.38           H  
ATOM   1325  N   LYS A  92       9.244  18.063 -68.523  1.00  2.78           N  
ATOM   1326  CA  LYS A  92       8.442  18.135 -69.736  1.00  2.78           C  
ATOM   1327  C   LYS A  92       9.108  17.476 -70.944  1.00  2.78           C  
ATOM   1328  O   LYS A  92       8.465  17.268 -71.973  1.00  2.78           O  
ATOM   1329  CB  LYS A  92       8.113  19.595 -70.055  1.00  2.78           C  
ATOM   1330  CG  LYS A  92       9.313  20.446 -70.477  1.00  2.78           C  
ATOM   1331  CD  LYS A  92       8.906  21.899 -70.723  1.00  2.78           C  
ATOM   1332  CE  LYS A  92      10.089  22.743 -71.180  1.00  2.78           C  
ATOM   1333  NZ  LYS A  92       9.703  24.161 -71.413  1.00  2.78           N  
ATOM   1334  H   LYS A  92       9.556  18.930 -68.104  1.00  2.78           H  
ATOM   1335  HA  LYS A  92       7.507  17.605 -69.552  1.00  2.78           H  
ATOM   1336 1HB  LYS A  92       7.379  19.633 -70.860  1.00  2.78           H  
ATOM   1337 2HB  LYS A  92       7.667  20.065 -69.179  1.00  2.78           H  
ATOM   1338 1HG  LYS A  92      10.082  20.410 -69.699  1.00  2.78           H  
ATOM   1339 2HG  LYS A  92       9.735  20.043 -71.395  1.00  2.78           H  
ATOM   1340 1HD  LYS A  92       8.127  21.937 -71.484  1.00  2.78           H  
ATOM   1341 2HD  LYS A  92       8.512  22.322 -69.799  1.00  2.78           H  
ATOM   1342 1HE  LYS A  92      10.859  22.713 -70.417  1.00  2.78           H  
ATOM   1343 2HE  LYS A  92      10.492  22.326 -72.103  1.00  2.78           H  
ATOM   1344 1HZ  LYS A  92      10.516  24.683 -71.707  1.00  2.78           H  
ATOM   1345 2HZ  LYS A  92       8.994  24.206 -72.130  1.00  2.78           H  
ATOM   1346 3HZ  LYS A  92       9.343  24.554 -70.557  1.00  2.78           H  
ATOM   1347  N   LYS A  93      10.415  17.224 -70.855  1.00  3.32           N  
ATOM   1348  CA  LYS A  93      11.164  16.662 -71.955  1.00  3.32           C  
ATOM   1349  C   LYS A  93      11.253  15.135 -71.927  1.00  3.32           C  
ATOM   1350  O   LYS A  93      11.849  14.552 -72.837  1.00  3.32           O  
ATOM   1351  CB  LYS A  93      12.571  17.261 -71.974  1.00  3.32           C  
ATOM   1352  CG  LYS A  93      12.601  18.771 -72.237  1.00  3.32           C  
ATOM   1353  CD  LYS A  93      14.026  19.307 -72.313  1.00  3.32           C  
ATOM   1354  CE  LYS A  93      14.036  20.810 -72.571  1.00  3.32           C  
ATOM   1355  NZ  LYS A  93      15.423  21.355 -72.664  1.00  3.32           N  
ATOM   1356  H   LYS A  93      10.914  17.377 -69.983  1.00  3.32           H  
ATOM   1357  HA  LYS A  93      10.662  16.943 -72.880  1.00  3.32           H  
ATOM   1358 1HB  LYS A  93      13.053  17.080 -71.013  1.00  3.32           H  
ATOM   1359 2HB  LYS A  93      13.167  16.767 -72.740  1.00  3.32           H  
ATOM   1360 1HG  LYS A  93      12.074  18.996 -73.162  1.00  3.32           H  
ATOM   1361 2HG  LYS A  93      12.094  19.279 -71.415  1.00  3.32           H  
ATOM   1362 1HD  LYS A  93      14.536  19.107 -71.369  1.00  3.32           H  
ATOM   1363 2HD  LYS A  93      14.565  18.802 -73.114  1.00  3.32           H  
ATOM   1364 1HE  LYS A  93      13.512  21.015 -73.503  1.00  3.32           H  
ATOM   1365 2HE  LYS A  93      13.513  21.311 -71.752  1.00  3.32           H  
ATOM   1366 1HZ  LYS A  93      15.379  22.350 -72.830  1.00  3.32           H  
ATOM   1367 2HZ  LYS A  93      15.912  21.181 -71.799  1.00  3.32           H  
ATOM   1368 3HZ  LYS A  93      15.914  20.907 -73.425  1.00  3.32           H  
ATOM   1369  N   SER A  94      10.692  14.470 -70.903  1.00  3.95           N  
ATOM   1370  CA  SER A  94      10.856  13.015 -70.864  1.00  3.95           C  
ATOM   1371  C   SER A  94       9.665  12.211 -70.302  1.00  3.95           C  
ATOM   1372  O   SER A  94       8.573  12.725 -70.053  1.00  3.95           O  
ATOM   1373  CB  SER A  94      12.127  12.689 -70.082  1.00  3.95           C  
ATOM   1374  OG  SER A  94      12.493  11.337 -70.237  1.00  3.95           O  
ATOM   1375  H   SER A  94      10.191  14.963 -70.157  1.00  3.95           H  
ATOM   1376  HA  SER A  94      11.005  12.675 -71.890  1.00  3.95           H  
ATOM   1377 1HB  SER A  94      12.937  13.330 -70.431  1.00  3.95           H  
ATOM   1378 2HB  SER A  94      11.968  12.909 -69.025  1.00  3.95           H  
ATOM   1379  HG  SER A  94      13.372  11.258 -69.849  1.00  3.95           H  
ATOM   1380  N   GLY A  95       9.899  10.910 -70.121  1.00  4.62           N  
ATOM   1381  CA  GLY A  95       8.891   9.927 -69.706  1.00  4.62           C  
ATOM   1382  C   GLY A  95       8.545   9.982 -68.224  1.00  4.62           C  
ATOM   1383  O   GLY A  95       8.781   9.031 -67.478  1.00  4.62           O  
ATOM   1384  H   GLY A  95      10.843  10.606 -70.300  1.00  4.62           H  
ATOM   1385 1HA  GLY A  95       7.984  10.085 -70.289  1.00  4.62           H  
ATOM   1386 2HA  GLY A  95       9.248   8.928 -69.955  1.00  4.62           H  
ATOM   1387  N   VAL A  96       7.974  11.096 -67.807  1.00  5.27           N  
ATOM   1388  CA  VAL A  96       7.619  11.285 -66.411  1.00  5.27           C  
ATOM   1389  C   VAL A  96       6.351  10.553 -66.014  1.00  5.27           C  
ATOM   1390  O   VAL A  96       5.295  10.715 -66.624  1.00  5.27           O  
ATOM   1391  CB  VAL A  96       7.468  12.780 -66.117  1.00  5.27           C  
ATOM   1392  CG1 VAL A  96       6.970  12.990 -64.706  1.00  5.27           C  
ATOM   1393  CG2 VAL A  96       8.826  13.438 -66.298  1.00  5.27           C  
ATOM   1394  H   VAL A  96       7.830  11.835 -68.497  1.00  5.27           H  
ATOM   1395  HA  VAL A  96       8.439  10.905 -65.801  1.00  5.27           H  
ATOM   1396  HB  VAL A  96       6.745  13.221 -66.804  1.00  5.27           H  
ATOM   1397 1HG1 VAL A  96       6.878  14.056 -64.507  1.00  5.27           H  
ATOM   1398 2HG1 VAL A  96       5.995  12.513 -64.582  1.00  5.27           H  
ATOM   1399 3HG1 VAL A  96       7.674  12.544 -64.012  1.00  5.27           H  
ATOM   1400 1HG2 VAL A  96       8.737  14.487 -66.102  1.00  5.27           H  
ATOM   1401 2HG2 VAL A  96       9.546  12.997 -65.608  1.00  5.27           H  
ATOM   1402 3HG2 VAL A  96       9.171  13.293 -67.326  1.00  5.27           H  
ATOM   1403  N   LYS A  97       6.473   9.743 -64.970  1.00  5.86           N  
ATOM   1404  CA  LYS A  97       5.355   8.973 -64.462  1.00  5.86           C  
ATOM   1405  C   LYS A  97       4.586   9.814 -63.463  1.00  5.86           C  
ATOM   1406  O   LYS A  97       5.188  10.519 -62.652  1.00  5.86           O  
ATOM   1407  CB  LYS A  97       5.864   7.695 -63.799  1.00  5.86           C  
ATOM   1408  CG  LYS A  97       6.685   6.787 -64.727  1.00  5.86           C  
ATOM   1409  CD  LYS A  97       5.821   6.101 -65.775  1.00  5.86           C  
ATOM   1410  CE  LYS A  97       4.998   4.976 -65.151  1.00  5.86           C  
ATOM   1411  NZ  LYS A  97       4.249   4.197 -66.163  1.00  5.86           N  
ATOM   1412  H   LYS A  97       7.375   9.656 -64.527  1.00  5.86           H  
ATOM   1413  HA  LYS A  97       4.690   8.719 -65.287  1.00  5.86           H  
ATOM   1414 1HB  LYS A  97       6.487   7.953 -62.943  1.00  5.86           H  
ATOM   1415 2HB  LYS A  97       5.016   7.121 -63.424  1.00  5.86           H  
ATOM   1416 1HG  LYS A  97       7.444   7.386 -65.242  1.00  5.86           H  
ATOM   1417 2HG  LYS A  97       7.193   6.026 -64.135  1.00  5.86           H  
ATOM   1418 1HD  LYS A  97       5.145   6.830 -66.227  1.00  5.86           H  
ATOM   1419 2HD  LYS A  97       6.457   5.687 -66.559  1.00  5.86           H  
ATOM   1420 1HE  LYS A  97       5.667   4.301 -64.617  1.00  5.86           H  
ATOM   1421 2HE  LYS A  97       4.288   5.402 -64.443  1.00  5.86           H  
ATOM   1422 1HZ  LYS A  97       3.723   3.455 -65.676  1.00  5.86           H  
ATOM   1423 2HZ  LYS A  97       3.607   4.789 -66.657  1.00  5.86           H  
ATOM   1424 3HZ  LYS A  97       4.886   3.775 -66.816  1.00  5.86           H  
ATOM   1425  N   VAL A  98       3.264   9.706 -63.488  1.00  6.43           N  
ATOM   1426  CA  VAL A  98       2.429  10.428 -62.544  1.00  6.43           C  
ATOM   1427  C   VAL A  98       1.558   9.461 -61.750  1.00  6.43           C  
ATOM   1428  O   VAL A  98       0.872   8.614 -62.320  1.00  6.43           O  
ATOM   1429  CB  VAL A  98       1.565  11.455 -63.295  1.00  6.43           C  
ATOM   1430  CG1 VAL A  98       0.661  12.189 -62.317  1.00  6.43           C  
ATOM   1431  CG2 VAL A  98       2.488  12.437 -64.043  1.00  6.43           C  
ATOM   1432  H   VAL A  98       2.830   9.118 -64.183  1.00  6.43           H  
ATOM   1433  HA  VAL A  98       3.071  10.965 -61.846  1.00  6.43           H  
ATOM   1434  HB  VAL A  98       0.924  10.938 -64.009  1.00  6.43           H  
ATOM   1435 1HG1 VAL A  98       0.047  12.908 -62.857  1.00  6.43           H  
ATOM   1436 2HG1 VAL A  98       0.015  11.474 -61.810  1.00  6.43           H  
ATOM   1437 3HG1 VAL A  98       1.269  12.713 -61.582  1.00  6.43           H  
ATOM   1438 1HG2 VAL A  98       1.883  13.165 -64.582  1.00  6.43           H  
ATOM   1439 2HG2 VAL A  98       3.125  12.955 -63.325  1.00  6.43           H  
ATOM   1440 3HG2 VAL A  98       3.114  11.898 -64.756  1.00  6.43           H  
ATOM   1441  N   ALA A  99       1.621   9.567 -60.428  1.00  6.99           N  
ATOM   1442  CA  ALA A  99       0.849   8.693 -59.557  1.00  6.99           C  
ATOM   1443  C   ALA A  99      -0.652   8.990 -59.666  1.00  6.99           C  
ATOM   1444  O   ALA A  99      -1.023  10.143 -59.883  1.00  6.99           O  
ATOM   1445  CB  ALA A  99       1.295   8.870 -58.115  1.00  6.99           C  
ATOM   1446  H   ALA A  99       2.213  10.277 -60.023  1.00  6.99           H  
ATOM   1447  HA  ALA A  99       1.047   7.676 -59.876  1.00  6.99           H  
ATOM   1448 1HB  ALA A  99       0.734   8.198 -57.465  1.00  6.99           H  
ATOM   1449 2HB  ALA A  99       2.358   8.647 -58.030  1.00  6.99           H  
ATOM   1450 3HB  ALA A  99       1.113   9.896 -57.806  1.00  6.99           H  
ATOM   1451  N   PRO A 100      -1.528   7.980 -59.517  1.00  7.57           N  
ATOM   1452  CA  PRO A 100      -2.974   8.100 -59.443  1.00  7.57           C  
ATOM   1453  C   PRO A 100      -3.379   8.700 -58.110  1.00  7.57           C  
ATOM   1454  O   PRO A 100      -2.622   8.615 -57.138  1.00  7.57           O  
ATOM   1455  CB  PRO A 100      -3.442   6.650 -59.589  1.00  7.57           C  
ATOM   1456  CG  PRO A 100      -2.307   5.825 -59.048  1.00  7.57           C  
ATOM   1457  CD  PRO A 100      -1.050   6.580 -59.431  1.00  7.57           C  
ATOM   1458  HA  PRO A 100      -3.339   8.723 -60.275  1.00  7.57           H  
ATOM   1459 1HB  PRO A 100      -4.374   6.508 -59.010  1.00  7.57           H  
ATOM   1460 2HB  PRO A 100      -3.681   6.433 -60.637  1.00  7.57           H  
ATOM   1461 1HG  PRO A 100      -2.418   5.701 -57.955  1.00  7.57           H  
ATOM   1462 2HG  PRO A 100      -2.338   4.817 -59.483  1.00  7.57           H  
ATOM   1463 1HD  PRO A 100      -0.320   6.444 -58.626  1.00  7.57           H  
ATOM   1464 2HD  PRO A 100      -0.675   6.237 -60.411  1.00  7.57           H  
ATOM   1465  N   THR A 101      -4.574   9.273 -58.049  1.00  8.13           N  
ATOM   1466  CA  THR A 101      -5.097   9.798 -56.795  1.00  8.13           C  
ATOM   1467  C   THR A 101      -6.057   8.800 -56.158  1.00  8.13           C  
ATOM   1468  O   THR A 101      -6.426   7.801 -56.774  1.00  8.13           O  
ATOM   1469  CB  THR A 101      -5.818  11.137 -57.017  1.00  8.13           C  
ATOM   1470  OG1 THR A 101      -6.992  10.925 -57.806  1.00  8.13           O  
ATOM   1471  CG2 THR A 101      -4.904  12.092 -57.747  1.00  8.13           C  
ATOM   1472  H   THR A 101      -5.161   9.347 -58.891  1.00  8.13           H  
ATOM   1473  HA  THR A 101      -4.267   9.960 -56.109  1.00  8.13           H  
ATOM   1474  HB  THR A 101      -6.103  11.565 -56.059  1.00  8.13           H  
ATOM   1475  HG1 THR A 101      -6.734  10.568 -58.698  1.00  8.13           H  
ATOM   1476 1HG2 THR A 101      -5.419  13.039 -57.908  1.00  8.13           H  
ATOM   1477 2HG2 THR A 101      -4.005  12.261 -57.156  1.00  8.13           H  
ATOM   1478 3HG2 THR A 101      -4.630  11.659 -58.713  1.00  8.13           H  
ATOM   1479  N   LYS A 102      -6.495   9.081 -54.932  1.00  8.61           N  
ATOM   1480  CA  LYS A 102      -7.433   8.201 -54.225  1.00  8.61           C  
ATOM   1481  C   LYS A 102      -8.775   8.030 -54.951  1.00  8.61           C  
ATOM   1482  O   LYS A 102      -9.500   7.066 -54.704  1.00  8.61           O  
ATOM   1483  CB  LYS A 102      -7.710   8.738 -52.816  1.00  8.61           C  
ATOM   1484  CG  LYS A 102      -8.568  10.014 -52.785  1.00  8.61           C  
ATOM   1485  CD  LYS A 102      -8.815  10.519 -51.368  1.00  8.61           C  
ATOM   1486  CE  LYS A 102      -9.665  11.809 -51.367  1.00  8.61           C  
ATOM   1487  NZ  LYS A 102     -11.088  11.582 -51.838  1.00  8.61           N  
ATOM   1488  H   LYS A 102      -6.161   9.914 -54.470  1.00  8.61           H  
ATOM   1489  HA  LYS A 102      -6.975   7.214 -54.143  1.00  8.61           H  
ATOM   1490 1HB  LYS A 102      -8.231   7.977 -52.236  1.00  8.61           H  
ATOM   1491 2HB  LYS A 102      -6.769   8.951 -52.312  1.00  8.61           H  
ATOM   1492 1HG  LYS A 102      -8.103  10.799 -53.380  1.00  8.61           H  
ATOM   1493 2HG  LYS A 102      -9.536   9.789 -53.217  1.00  8.61           H  
ATOM   1494 1HD  LYS A 102      -9.339   9.751 -50.799  1.00  8.61           H  
ATOM   1495 2HD  LYS A 102      -7.862  10.722 -50.882  1.00  8.61           H  
ATOM   1496 1HE  LYS A 102      -9.691  12.207 -50.355  1.00  8.61           H  
ATOM   1497 2HE  LYS A 102      -9.195  12.541 -52.024  1.00  8.61           H  
ATOM   1498 1HZ  LYS A 102     -11.589  12.452 -51.817  1.00  8.61           H  
ATOM   1499 2HZ  LYS A 102     -11.120  11.218 -52.815  1.00  8.61           H  
ATOM   1500 3HZ  LYS A 102     -11.543  10.920 -51.239  1.00  8.61           H  
ATOM   1501  N   ASP A 103      -9.111   8.975 -55.832  1.00  8.98           N  
ATOM   1502  CA  ASP A 103     -10.371   8.955 -56.556  1.00  8.98           C  
ATOM   1503  C   ASP A 103     -10.266   8.230 -57.905  1.00  8.98           C  
ATOM   1504  O   ASP A 103     -11.257   8.127 -58.633  1.00  8.98           O  
ATOM   1505  CB  ASP A 103     -10.846  10.392 -56.792  1.00  8.98           C  
ATOM   1506  CG  ASP A 103     -11.157  11.162 -55.480  1.00  8.98           C  
ATOM   1507  OD1 ASP A 103     -11.435  10.541 -54.469  1.00  8.98           O  
ATOM   1508  OD2 ASP A 103     -11.107  12.363 -55.497  1.00  8.98           O  
ATOM   1509  H   ASP A 103      -8.460   9.728 -56.013  1.00  8.98           H  
ATOM   1510  HA  ASP A 103     -11.109   8.433 -55.946  1.00  8.98           H  
ATOM   1511 1HB  ASP A 103     -10.070  10.934 -57.343  1.00  8.98           H  
ATOM   1512 2HB  ASP A 103     -11.739  10.380 -57.417  1.00  8.98           H  
ATOM   1513  N   ASP A 104      -9.067   7.753 -58.245  1.00  9.26           N  
ATOM   1514  CA  ASP A 104      -8.824   7.091 -59.521  1.00  9.26           C  
ATOM   1515  C   ASP A 104      -8.875   5.573 -59.400  1.00  9.26           C  
ATOM   1516  O   ASP A 104      -8.700   5.001 -58.322  1.00  9.26           O  
ATOM   1517  CB  ASP A 104      -7.463   7.511 -60.089  1.00  9.26           C  
ATOM   1518  CG  ASP A 104      -7.401   8.987 -60.522  1.00  9.26           C  
ATOM   1519  OD1 ASP A 104      -8.320   9.448 -61.156  1.00  9.26           O  
ATOM   1520  OD2 ASP A 104      -6.427   9.656 -60.178  1.00  9.26           O  
ATOM   1521  H   ASP A 104      -8.284   7.837 -57.598  1.00  9.26           H  
ATOM   1522  HA  ASP A 104      -9.600   7.401 -60.221  1.00  9.26           H  
ATOM   1523 1HB  ASP A 104      -6.700   7.341 -59.328  1.00  9.26           H  
ATOM   1524 2HB  ASP A 104      -7.215   6.880 -60.941  1.00  9.26           H  
ATOM   1525  N   LYS A 105      -9.043   4.898 -60.532  1.00  9.48           N  
ATOM   1526  CA  LYS A 105      -9.068   3.437 -60.536  1.00  9.48           C  
ATOM   1527  C   LYS A 105      -7.658   2.861 -60.475  1.00  9.48           C  
ATOM   1528  O   LYS A 105      -7.134   2.338 -61.459  1.00  9.48           O  
ATOM   1529  CB  LYS A 105      -9.791   2.927 -61.779  1.00  9.48           C  
ATOM   1530  CG  LYS A 105     -11.275   3.291 -61.832  1.00  9.48           C  
ATOM   1531  CD  LYS A 105     -11.934   2.764 -63.104  1.00  9.48           C  
ATOM   1532  CE  LYS A 105     -13.415   3.127 -63.157  1.00  9.48           C  
ATOM   1533  NZ  LYS A 105     -14.064   2.637 -64.406  1.00  9.48           N  
ATOM   1534  H   LYS A 105      -9.176   5.403 -61.396  1.00  9.48           H  
ATOM   1535  HA  LYS A 105      -9.607   3.096 -59.652  1.00  9.48           H  
ATOM   1536 1HB  LYS A 105      -9.311   3.327 -62.672  1.00  9.48           H  
ATOM   1537 2HB  LYS A 105      -9.710   1.840 -61.822  1.00  9.48           H  
ATOM   1538 1HG  LYS A 105     -11.782   2.864 -60.966  1.00  9.48           H  
ATOM   1539 2HG  LYS A 105     -11.384   4.375 -61.796  1.00  9.48           H  
ATOM   1540 1HD  LYS A 105     -11.434   3.188 -63.976  1.00  9.48           H  
ATOM   1541 2HD  LYS A 105     -11.835   1.679 -63.143  1.00  9.48           H  
ATOM   1542 1HE  LYS A 105     -13.921   2.685 -62.299  1.00  9.48           H  
ATOM   1543 2HE  LYS A 105     -13.519   4.212 -63.108  1.00  9.48           H  
ATOM   1544 1HZ  LYS A 105     -15.040   2.896 -64.403  1.00  9.48           H  
ATOM   1545 2HZ  LYS A 105     -13.608   3.051 -65.207  1.00  9.48           H  
ATOM   1546 3HZ  LYS A 105     -13.983   1.632 -64.456  1.00  9.48           H  
ATOM   1547  N   GLU A 106      -7.047   2.992 -59.305  1.00  9.68           N  
ATOM   1548  CA  GLU A 106      -5.674   2.564 -59.085  1.00  9.68           C  
ATOM   1549  C   GLU A 106      -5.518   1.082 -59.414  1.00  9.68           C  
ATOM   1550  O   GLU A 106      -6.309   0.249 -58.972  1.00  9.68           O  
ATOM   1551  CB  GLU A 106      -5.256   2.854 -57.639  1.00  9.68           C  
ATOM   1552  CG  GLU A 106      -3.788   2.596 -57.342  1.00  9.68           C  
ATOM   1553  CD  GLU A 106      -3.384   2.934 -55.928  1.00  9.68           C  
ATOM   1554  OE1 GLU A 106      -4.244   3.225 -55.131  1.00  9.68           O  
ATOM   1555  OE2 GLU A 106      -2.206   2.928 -55.655  1.00  9.68           O  
ATOM   1556  H   GLU A 106      -7.571   3.460 -58.566  1.00  9.68           H  
ATOM   1557  HA  GLU A 106      -5.024   3.132 -59.751  1.00  9.68           H  
ATOM   1558 1HB  GLU A 106      -5.467   3.901 -57.406  1.00  9.68           H  
ATOM   1559 2HB  GLU A 106      -5.849   2.241 -56.961  1.00  9.68           H  
ATOM   1560 1HG  GLU A 106      -3.592   1.563 -57.504  1.00  9.68           H  
ATOM   1561 2HG  GLU A 106      -3.180   3.157 -58.036  1.00  9.68           H  
ATOM   1562  N   ASP A 107      -4.482   0.772 -60.188  1.00  9.88           N  
ATOM   1563  CA  ASP A 107      -4.168  -0.582 -60.644  1.00  9.88           C  
ATOM   1564  C   ASP A 107      -2.638  -0.676 -60.748  1.00  9.88           C  
ATOM   1565  O   ASP A 107      -2.099  -0.602 -61.850  1.00  9.88           O  
ATOM   1566  CB  ASP A 107      -4.819  -0.832 -62.012  1.00  9.88           C  
ATOM   1567  CG  ASP A 107      -4.787  -2.290 -62.479  1.00  9.88           C  
ATOM   1568  OD1 ASP A 107      -4.692  -3.157 -61.648  1.00  9.88           O  
ATOM   1569  OD2 ASP A 107      -4.864  -2.517 -63.666  1.00  9.88           O  
ATOM   1570  H   ASP A 107      -3.891   1.529 -60.498  1.00  9.88           H  
ATOM   1571  HA  ASP A 107      -4.549  -1.314 -59.934  1.00  9.88           H  
ATOM   1572 1HB  ASP A 107      -5.865  -0.506 -61.973  1.00  9.88           H  
ATOM   1573 2HB  ASP A 107      -4.323  -0.220 -62.765  1.00  9.88           H  
ATOM   1574  N   PRO A 108      -1.917  -0.772 -59.617  1.00 10.07           N  
ATOM   1575  CA  PRO A 108      -0.477  -0.585 -59.491  1.00 10.07           C  
ATOM   1576  C   PRO A 108       0.391  -1.432 -60.413  1.00 10.07           C  
ATOM   1577  O   PRO A 108       0.242  -2.649 -60.515  1.00 10.07           O  
ATOM   1578  CB  PRO A 108      -0.222  -1.029 -58.042  1.00 10.07           C  
ATOM   1579  CG  PRO A 108      -1.518  -0.774 -57.325  1.00 10.07           C  
ATOM   1580  CD  PRO A 108      -2.584  -1.131 -58.332  1.00 10.07           C  
ATOM   1581  HA  PRO A 108      -0.243   0.482 -59.618  1.00 10.07           H  
ATOM   1582 1HB  PRO A 108       0.078  -2.085 -58.018  1.00 10.07           H  
ATOM   1583 2HB  PRO A 108       0.607  -0.448 -57.617  1.00 10.07           H  
ATOM   1584 1HG  PRO A 108      -1.574  -1.389 -56.414  1.00 10.07           H  
ATOM   1585 2HG  PRO A 108      -1.570   0.280 -56.997  1.00 10.07           H  
ATOM   1586 1HD  PRO A 108      -2.809  -2.200 -58.292  1.00 10.07           H  
ATOM   1587 2HD  PRO A 108      -3.464  -0.538 -58.129  1.00 10.07           H  
ATOM   1588  N   GLU A 109       1.442  -0.805 -60.943  1.00 10.23           N  
ATOM   1589  CA  GLU A 109       2.390  -1.496 -61.819  1.00 10.23           C  
ATOM   1590  C   GLU A 109       3.386  -2.264 -60.965  1.00 10.23           C  
ATOM   1591  O   GLU A 109       4.217  -3.026 -61.451  1.00 10.23           O  
ATOM   1592  CB  GLU A 109       3.110  -0.522 -62.749  1.00 10.23           C  
ATOM   1593  CG  GLU A 109       2.189   0.168 -63.756  1.00 10.23           C  
ATOM   1594  CD  GLU A 109       2.927   1.018 -64.762  1.00 10.23           C  
ATOM   1595  OE1 GLU A 109       3.562   0.453 -65.643  1.00 10.23           O  
ATOM   1596  OE2 GLU A 109       2.855   2.226 -64.671  1.00 10.23           O  
ATOM   1597  H   GLU A 109       1.548   0.190 -60.800  1.00 10.23           H  
ATOM   1598  HA  GLU A 109       1.841  -2.211 -62.433  1.00 10.23           H  
ATOM   1599 1HB  GLU A 109       3.593   0.253 -62.154  1.00 10.23           H  
ATOM   1600 2HB  GLU A 109       3.887  -1.045 -63.297  1.00 10.23           H  
ATOM   1601 1HG  GLU A 109       1.612  -0.587 -64.281  1.00 10.23           H  
ATOM   1602 2HG  GLU A 109       1.487   0.794 -63.206  1.00 10.23           H  
ATOM   1603  N   LEU A 110       3.226  -2.111 -59.660  1.00 10.31           N  
ATOM   1604  CA  LEU A 110       4.002  -2.769 -58.633  1.00 10.31           C  
ATOM   1605  C   LEU A 110       3.752  -4.274 -58.698  1.00 10.31           C  
ATOM   1606  O   LEU A 110       4.538  -5.069 -58.189  1.00 10.31           O  
ATOM   1607  CB  LEU A 110       3.580  -2.240 -57.263  1.00 10.31           C  
ATOM   1608  CG  LEU A 110       3.883  -0.766 -57.013  1.00 10.31           C  
ATOM   1609  CD1 LEU A 110       3.284  -0.351 -55.678  1.00 10.31           C  
ATOM   1610  CD2 LEU A 110       5.383  -0.552 -57.037  1.00 10.31           C  
ATOM   1611  H   LEU A 110       2.508  -1.470 -59.364  1.00 10.31           H  
ATOM   1612  HA  LEU A 110       5.061  -2.574 -58.802  1.00 10.31           H  
ATOM   1613 1HB  LEU A 110       2.509  -2.390 -57.147  1.00 10.31           H  
ATOM   1614 2HB  LEU A 110       4.092  -2.820 -56.494  1.00 10.31           H  
ATOM   1615  HG  LEU A 110       3.419  -0.163 -57.794  1.00 10.31           H  
ATOM   1616 1HD1 LEU A 110       3.488   0.705 -55.501  1.00 10.31           H  
ATOM   1617 2HD1 LEU A 110       2.208  -0.514 -55.692  1.00 10.31           H  
ATOM   1618 3HD1 LEU A 110       3.729  -0.945 -54.881  1.00 10.31           H  
ATOM   1619 1HD2 LEU A 110       5.604   0.503 -56.865  1.00 10.31           H  
ATOM   1620 2HD2 LEU A 110       5.850  -1.151 -56.255  1.00 10.31           H  
ATOM   1621 3HD2 LEU A 110       5.779  -0.851 -58.009  1.00 10.31           H  
ATOM   1622  N   MET A 111       2.636  -4.659 -59.332  1.00 10.35           N  
ATOM   1623  CA  MET A 111       2.252  -6.051 -59.476  1.00 10.35           C  
ATOM   1624  C   MET A 111       2.962  -6.727 -60.662  1.00 10.35           C  
ATOM   1625  O   MET A 111       2.833  -7.936 -60.866  1.00 10.35           O  
ATOM   1626  CB  MET A 111       0.748  -6.109 -59.701  1.00 10.35           C  
ATOM   1627  CG  MET A 111      -0.082  -5.626 -58.532  1.00 10.35           C  
ATOM   1628  SD  MET A 111      -1.839  -5.895 -58.785  1.00 10.35           S  
ATOM   1629  CE  MET A 111      -2.158  -4.686 -60.070  1.00 10.35           C  
ATOM   1630  H   MET A 111       2.010  -3.957 -59.732  1.00 10.35           H  
ATOM   1631  HA  MET A 111       2.519  -6.585 -58.566  1.00 10.35           H  
ATOM   1632 1HB  MET A 111       0.493  -5.488 -60.563  1.00 10.35           H  
ATOM   1633 2HB  MET A 111       0.452  -7.132 -59.932  1.00 10.35           H  
ATOM   1634 1HG  MET A 111       0.226  -6.138 -57.623  1.00 10.35           H  
ATOM   1635 2HG  MET A 111       0.085  -4.556 -58.401  1.00 10.35           H  
ATOM   1636 1HE  MET A 111      -3.212  -4.710 -60.350  1.00 10.35           H  
ATOM   1637 2HE  MET A 111      -1.905  -3.705 -59.714  1.00 10.35           H  
ATOM   1638 3HE  MET A 111      -1.547  -4.907 -60.945  1.00 10.35           H  
ATOM   1639  N   LYS A 112       3.736  -5.968 -61.443  1.00 10.37           N  
ATOM   1640  CA  LYS A 112       4.406  -6.529 -62.611  1.00 10.37           C  
ATOM   1641  C   LYS A 112       5.691  -7.252 -62.239  1.00 10.37           C  
ATOM   1642  O   LYS A 112       6.786  -6.704 -62.363  1.00 10.37           O  
ATOM   1643  CB  LYS A 112       4.689  -5.444 -63.648  1.00 10.37           C  
ATOM   1644  CG  LYS A 112       3.435  -4.844 -64.283  1.00 10.37           C  
ATOM   1645  CD  LYS A 112       3.779  -3.729 -65.271  1.00 10.37           C  
ATOM   1646  CE  LYS A 112       2.527  -3.179 -65.939  1.00 10.37           C  
ATOM   1647  NZ  LYS A 112       2.828  -2.057 -66.886  1.00 10.37           N  
ATOM   1648  H   LYS A 112       3.857  -4.974 -61.251  1.00 10.37           H  
ATOM   1649  HA  LYS A 112       3.741  -7.249 -63.063  1.00 10.37           H  
ATOM   1650 1HB  LYS A 112       5.246  -4.633 -63.179  1.00 10.37           H  
ATOM   1651 2HB  LYS A 112       5.310  -5.854 -64.443  1.00 10.37           H  
ATOM   1652 1HG  LYS A 112       2.882  -5.626 -64.802  1.00 10.37           H  
ATOM   1653 2HG  LYS A 112       2.799  -4.432 -63.497  1.00 10.37           H  
ATOM   1654 1HD  LYS A 112       4.278  -2.918 -64.737  1.00 10.37           H  
ATOM   1655 2HD  LYS A 112       4.455  -4.108 -66.033  1.00 10.37           H  
ATOM   1656 1HE  LYS A 112       2.051  -3.985 -66.493  1.00 10.37           H  
ATOM   1657 2HE  LYS A 112       1.839  -2.823 -65.174  1.00 10.37           H  
ATOM   1658 1HZ  LYS A 112       1.971  -1.738 -67.305  1.00 10.37           H  
ATOM   1659 2HZ  LYS A 112       3.259  -1.256 -66.388  1.00 10.37           H  
ATOM   1660 3HZ  LYS A 112       3.454  -2.374 -67.606  1.00 10.37           H  
ATOM   1661  N   CYS A 113       5.556  -8.481 -61.749  1.00 10.40           N  
ATOM   1662  CA  CYS A 113       6.725  -9.208 -61.265  1.00 10.40           C  
ATOM   1663  C   CYS A 113       7.633  -9.560 -62.452  1.00 10.40           C  
ATOM   1664  O   CYS A 113       7.208 -10.288 -63.345  1.00 10.40           O  
ATOM   1665  CB  CYS A 113       6.313 -10.483 -60.542  1.00 10.40           C  
ATOM   1666  SG  CYS A 113       7.700 -11.406 -59.862  1.00 10.40           S  
ATOM   1667  H   CYS A 113       4.610  -8.884 -61.708  1.00 10.40           H  
ATOM   1668  HA  CYS A 113       7.227  -8.573 -60.547  1.00 10.40           H  
ATOM   1669 1HB  CYS A 113       5.629 -10.238 -59.729  1.00 10.40           H  
ATOM   1670 2HB  CYS A 113       5.779 -11.134 -61.235  1.00 10.40           H  
ATOM   1671  HG  CYS A 113       8.392 -11.485 -61.002  1.00 10.40           H  
ATOM   1672  N   PRO A 114       8.909  -9.134 -62.475  1.00 10.44           N  
ATOM   1673  CA  PRO A 114       9.828  -9.295 -63.595  1.00 10.44           C  
ATOM   1674  C   PRO A 114      10.442 -10.679 -63.718  1.00 10.44           C  
ATOM   1675  O   PRO A 114      11.667 -10.821 -63.700  1.00 10.44           O  
ATOM   1676  CB  PRO A 114      10.904  -8.263 -63.258  1.00 10.44           C  
ATOM   1677  CG  PRO A 114      10.944  -8.256 -61.744  1.00 10.44           C  
ATOM   1678  CD  PRO A 114       9.495  -8.426 -61.319  1.00 10.44           C  
ATOM   1679  HA  PRO A 114       9.303  -9.025 -64.524  1.00 10.44           H  
ATOM   1680 1HB  PRO A 114      11.863  -8.558 -63.710  1.00 10.44           H  
ATOM   1681 2HB  PRO A 114      10.633  -7.286 -63.684  1.00 10.44           H  
ATOM   1682 1HG  PRO A 114      11.588  -9.072 -61.379  1.00 10.44           H  
ATOM   1683 2HG  PRO A 114      11.383  -7.316 -61.380  1.00 10.44           H  
ATOM   1684 1HD  PRO A 114       9.450  -9.034 -60.408  1.00 10.44           H  
ATOM   1685 2HD  PRO A 114       9.033  -7.431 -61.196  1.00 10.44           H  
ATOM   1686  N   VAL A 115       9.596 -11.690 -63.837  1.00 10.49           N  
ATOM   1687  CA  VAL A 115      10.076 -13.059 -63.951  1.00 10.49           C  
ATOM   1688  C   VAL A 115       9.340 -13.771 -65.092  1.00 10.49           C  
ATOM   1689  O   VAL A 115       8.158 -13.507 -65.316  1.00 10.49           O  
ATOM   1690  CB  VAL A 115       9.813 -13.795 -62.621  1.00 10.49           C  
ATOM   1691  CG1 VAL A 115      10.553 -13.112 -61.472  1.00 10.49           C  
ATOM   1692  CG2 VAL A 115       8.366 -13.820 -62.400  1.00 10.49           C  
ATOM   1693  H   VAL A 115       8.599 -11.475 -63.851  1.00 10.49           H  
ATOM   1694  HA  VAL A 115      11.146 -13.023 -64.148  1.00 10.49           H  
ATOM   1695  HB  VAL A 115      10.180 -14.810 -62.673  1.00 10.49           H  
ATOM   1696 1HG1 VAL A 115      10.358 -13.649 -60.544  1.00 10.49           H  
ATOM   1697 2HG1 VAL A 115      11.624 -13.121 -61.678  1.00 10.49           H  
ATOM   1698 3HG1 VAL A 115      10.222 -12.089 -61.362  1.00 10.49           H  
ATOM   1699 1HG2 VAL A 115       8.134 -14.341 -61.471  1.00 10.49           H  
ATOM   1700 2HG2 VAL A 115       8.003 -12.804 -62.354  1.00 10.49           H  
ATOM   1701 3HG2 VAL A 115       7.909 -14.327 -63.221  1.00 10.49           H  
ATOM   1702  N   PRO A 116       9.953 -14.763 -65.754  1.00 10.51           N  
ATOM   1703  CA  PRO A 116       9.367 -15.546 -66.832  1.00 10.51           C  
ATOM   1704  C   PRO A 116       8.162 -16.376 -66.402  1.00 10.51           C  
ATOM   1705  O   PRO A 116       7.353 -16.781 -67.233  1.00 10.51           O  
ATOM   1706  CB  PRO A 116      10.535 -16.438 -67.271  1.00 10.51           C  
ATOM   1707  CG  PRO A 116      11.456 -16.501 -66.072  1.00 10.51           C  
ATOM   1708  CD  PRO A 116      11.347 -15.141 -65.428  1.00 10.51           C  
ATOM   1709  HA  PRO A 116       9.081 -14.863 -67.648  1.00 10.51           H  
ATOM   1710 1HB  PRO A 116      10.154 -17.429 -67.562  1.00 10.51           H  
ATOM   1711 2HB  PRO A 116      11.021 -16.011 -68.160  1.00 10.51           H  
ATOM   1712 1HG  PRO A 116      11.142 -17.316 -65.402  1.00 10.51           H  
ATOM   1713 2HG  PRO A 116      12.481 -16.736 -66.396  1.00 10.51           H  
ATOM   1714 1HD  PRO A 116      11.523 -15.259 -64.363  1.00 10.51           H  
ATOM   1715 2HD  PRO A 116      12.053 -14.435 -65.891  1.00 10.51           H  
ATOM   1716  N   GLY A 117       8.045 -16.636 -65.103  1.00 10.48           N  
ATOM   1717  CA  GLY A 117       6.941 -17.429 -64.587  1.00 10.48           C  
ATOM   1718  C   GLY A 117       5.720 -16.595 -64.189  1.00 10.48           C  
ATOM   1719  O   GLY A 117       4.755 -17.134 -63.645  1.00 10.48           O  
ATOM   1720  H   GLY A 117       8.731 -16.286 -64.456  1.00 10.48           H  
ATOM   1721 1HA  GLY A 117       6.647 -18.161 -65.338  1.00 10.48           H  
ATOM   1722 2HA  GLY A 117       7.287 -17.992 -63.722  1.00 10.48           H  
ATOM   1723  N   CYS A 118       5.759 -15.283 -64.414  1.00 10.39           N  
ATOM   1724  CA  CYS A 118       4.645 -14.447 -63.996  1.00 10.39           C  
ATOM   1725  C   CYS A 118       3.463 -14.507 -64.937  1.00 10.39           C  
ATOM   1726  O   CYS A 118       3.570 -14.886 -66.103  1.00 10.39           O  
ATOM   1727  CB  CYS A 118       5.047 -12.983 -63.878  1.00 10.39           C  
ATOM   1728  SG  CYS A 118       5.367 -12.185 -65.443  1.00 10.39           S  
ATOM   1729  H   CYS A 118       6.569 -14.847 -64.863  1.00 10.39           H  
ATOM   1730  HA  CYS A 118       4.318 -14.787 -63.014  1.00 10.39           H  
ATOM   1731 1HB  CYS A 118       4.264 -12.431 -63.371  1.00 10.39           H  
ATOM   1732 2HB  CYS A 118       5.924 -12.886 -63.279  1.00 10.39           H  
ATOM   1733  HG  CYS A 118       6.549 -12.811 -65.659  1.00 10.39           H  
ATOM   1734  N   VAL A 119       2.337 -14.039 -64.424  1.00 10.25           N  
ATOM   1735  CA  VAL A 119       1.106 -13.879 -65.177  1.00 10.25           C  
ATOM   1736  C   VAL A 119       0.739 -12.401 -65.167  1.00 10.25           C  
ATOM   1737  O   VAL A 119      -0.400 -12.014 -65.424  1.00 10.25           O  
ATOM   1738  CB  VAL A 119      -0.009 -14.719 -64.546  1.00 10.25           C  
ATOM   1739  CG1 VAL A 119       0.344 -16.198 -64.638  1.00 10.25           C  
ATOM   1740  CG2 VAL A 119      -0.177 -14.301 -63.098  1.00 10.25           C  
ATOM   1741  H   VAL A 119       2.328 -13.774 -63.449  1.00 10.25           H  
ATOM   1742  HA  VAL A 119       1.267 -14.204 -66.205  1.00 10.25           H  
ATOM   1743  HB  VAL A 119      -0.938 -14.558 -65.092  1.00 10.25           H  
ATOM   1744 1HG1 VAL A 119      -0.454 -16.792 -64.194  1.00 10.25           H  
ATOM   1745 2HG1 VAL A 119       0.465 -16.477 -65.686  1.00 10.25           H  
ATOM   1746 3HG1 VAL A 119       1.276 -16.390 -64.104  1.00 10.25           H  
ATOM   1747 1HG2 VAL A 119      -0.971 -14.888 -62.637  1.00 10.25           H  
ATOM   1748 2HG2 VAL A 119       0.759 -14.467 -62.562  1.00 10.25           H  
ATOM   1749 3HG2 VAL A 119      -0.435 -13.241 -63.054  1.00 10.25           H  
ATOM   1750  N   GLY A 120       1.733 -11.590 -64.825  1.00 10.08           N  
ATOM   1751  CA  GLY A 120       1.608 -10.150 -64.712  1.00 10.08           C  
ATOM   1752  C   GLY A 120       2.803  -9.581 -63.954  1.00 10.08           C  
ATOM   1753  O   GLY A 120       3.214 -10.100 -62.912  1.00 10.08           O  
ATOM   1754  H   GLY A 120       2.636 -12.008 -64.661  1.00 10.08           H  
ATOM   1755 1HA  GLY A 120       1.553  -9.707 -65.706  1.00 10.08           H  
ATOM   1756 2HA  GLY A 120       0.685  -9.902 -64.190  1.00 10.08           H  
TER    1757
ENDMDL

REMARK ID 643621 MODEL 4 line_14-15_sample38
PFRMAT TS
TARGET line_14-15_sample38
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   LEU A   1       1.655  -0.302  -1.163  1.00 21.81           N  
ATOM      2  CA  LEU A   1       2.836   0.114  -0.412  1.00 21.81           C  
ATOM      3  C   LEU A   1       2.989   1.626  -0.399  1.00 21.81           C  
ATOM      4  O   LEU A   1       3.709   2.192  -1.226  1.00 21.81           O  
ATOM      5  CB  LEU A   1       4.108  -0.473  -1.019  1.00 21.81           C  
ATOM      6  CG  LEU A   1       4.236  -1.981  -1.102  1.00 21.81           C  
ATOM      7  CD1 LEU A   1       5.565  -2.310  -1.801  1.00 21.81           C  
ATOM      8  CD2 LEU A   1       4.187  -2.577   0.298  1.00 21.81           C  
ATOM      9 1H   LEU A   1       1.936  -0.632  -2.077  1.00 21.81           H  
ATOM     10 2H   LEU A   1       1.182  -1.046  -0.669  1.00 21.81           H  
ATOM     11 3H   LEU A   1       1.029   0.484  -1.268  1.00 21.81           H  
ATOM     12  HA  LEU A   1       2.734  -0.235   0.614  1.00 21.81           H  
ATOM     13 1HB  LEU A   1       4.198  -0.091  -2.033  1.00 21.81           H  
ATOM     14 2HB  LEU A   1       4.954  -0.112  -0.436  1.00 21.81           H  
ATOM     15  HG  LEU A   1       3.422  -2.391  -1.701  1.00 21.81           H  
ATOM     16 1HD1 LEU A   1       5.679  -3.390  -1.880  1.00 21.81           H  
ATOM     17 2HD1 LEU A   1       5.573  -1.870  -2.800  1.00 21.81           H  
ATOM     18 3HD1 LEU A   1       6.391  -1.899  -1.219  1.00 21.81           H  
ATOM     19 1HD2 LEU A   1       4.286  -3.661   0.236  1.00 21.81           H  
ATOM     20 2HD2 LEU A   1       5.004  -2.172   0.896  1.00 21.81           H  
ATOM     21 3HD2 LEU A   1       3.236  -2.326   0.768  1.00 21.81           H  
ATOM     22  N   THR A   2       2.391   2.290   0.585  1.00 20.28           N  
ATOM     23  CA  THR A   2       2.449   3.756   0.652  1.00 20.28           C  
ATOM     24  C   THR A   2       3.845   4.276   1.008  1.00 20.28           C  
ATOM     25  O   THR A   2       4.146   5.453   0.820  1.00 20.28           O  
ATOM     26  CB  THR A   2       1.432   4.286   1.678  1.00 20.28           C  
ATOM     27  OG1 THR A   2       1.744   3.765   2.976  1.00 20.28           O  
ATOM     28  CG2 THR A   2       0.028   3.849   1.291  1.00 20.28           C  
ATOM     29  H   THR A   2       1.844   1.795   1.279  1.00 20.28           H  
ATOM     30  HA  THR A   2       2.185   4.155  -0.328  1.00 20.28           H  
ATOM     31  HB  THR A   2       1.477   5.374   1.710  1.00 20.28           H  
ATOM     32  HG1 THR A   2       2.502   4.244   3.333  1.00 20.28           H  
ATOM     33 1HG2 THR A   2      -0.686   4.227   2.024  1.00 20.28           H  
ATOM     34 2HG2 THR A   2      -0.218   4.247   0.306  1.00 20.28           H  
ATOM     35 3HG2 THR A   2      -0.022   2.763   1.266  1.00 20.28           H  
ATOM     36  N   ASN A   3       4.693   3.383   1.514  1.00 18.33           N  
ATOM     37  CA  ASN A   3       6.060   3.714   1.876  1.00 18.33           C  
ATOM     38  C   ASN A   3       7.065   3.278   0.803  1.00 18.33           C  
ATOM     39  O   ASN A   3       8.272   3.289   1.045  1.00 18.33           O  
ATOM     40  CB  ASN A   3       6.421   3.072   3.203  1.00 18.33           C  
ATOM     41  CG  ASN A   3       5.650   3.647   4.364  1.00 18.33           C  
ATOM     42  OD1 ASN A   3       5.410   4.858   4.437  1.00 18.33           O  
ATOM     43  ND2 ASN A   3       5.257   2.793   5.280  1.00 18.33           N  
ATOM     44  H   ASN A   3       4.368   2.440   1.648  1.00 18.33           H  
ATOM     45  HA  ASN A   3       6.141   4.797   1.974  1.00 18.33           H  
ATOM     46 1HB  ASN A   3       6.227   2.000   3.147  1.00 18.33           H  
ATOM     47 2HB  ASN A   3       7.488   3.202   3.387  1.00 18.33           H  
ATOM     48 1HD2 ASN A   3       4.742   3.114   6.077  1.00 18.33           H  
ATOM     49 2HD2 ASN A   3       5.473   1.822   5.185  1.00 18.33           H  
ATOM     50  N   PHE A   4       6.594   2.872  -0.378  1.00 16.10           N  
ATOM     51  CA  PHE A   4       7.541   2.461  -1.411  1.00 16.10           C  
ATOM     52  C   PHE A   4       8.236   3.675  -2.015  1.00 16.10           C  
ATOM     53  O   PHE A   4       7.582   4.634  -2.430  1.00 16.10           O  
ATOM     54  CB  PHE A   4       6.840   1.669  -2.504  1.00 16.10           C  
ATOM     55  CG  PHE A   4       7.741   1.118  -3.547  1.00 16.10           C  
ATOM     56  CD1 PHE A   4       8.559   0.041  -3.249  1.00 16.10           C  
ATOM     57  CD2 PHE A   4       7.770   1.639  -4.825  1.00 16.10           C  
ATOM     58  CE1 PHE A   4       9.392  -0.497  -4.203  1.00 16.10           C  
ATOM     59  CE2 PHE A   4       8.600   1.097  -5.779  1.00 16.10           C  
ATOM     60  CZ  PHE A   4       9.413   0.033  -5.470  1.00 16.10           C  
ATOM     61  H   PHE A   4       5.593   2.847  -0.578  1.00 16.10           H  
ATOM     62  HA  PHE A   4       8.298   1.823  -0.954  1.00 16.10           H  
ATOM     63 1HB  PHE A   4       6.330   0.848  -2.057  1.00 16.10           H  
ATOM     64 2HB  PHE A   4       6.089   2.295  -2.987  1.00 16.10           H  
ATOM     65  HD1 PHE A   4       8.537  -0.379  -2.244  1.00 16.10           H  
ATOM     66  HD2 PHE A   4       7.126   2.483  -5.073  1.00 16.10           H  
ATOM     67  HE1 PHE A   4      10.032  -1.342  -3.955  1.00 16.10           H  
ATOM     68  HE2 PHE A   4       8.615   1.504  -6.778  1.00 16.10           H  
ATOM     69  HZ  PHE A   4      10.068  -0.392  -6.228  1.00 16.10           H  
ATOM     70  N   LYS A   5       9.563   3.641  -2.059  1.00 13.82           N  
ATOM     71  CA  LYS A   5      10.327   4.757  -2.600  1.00 13.82           C  
ATOM     72  C   LYS A   5      11.072   4.368  -3.867  1.00 13.82           C  
ATOM     73  O   LYS A   5      11.491   3.221  -4.023  1.00 13.82           O  
ATOM     74  CB  LYS A   5      11.327   5.271  -1.558  1.00 13.82           C  
ATOM     75  CG  LYS A   5      10.701   5.712  -0.218  1.00 13.82           C  
ATOM     76  CD  LYS A   5       9.792   6.927  -0.369  1.00 13.82           C  
ATOM     77  CE  LYS A   5       9.251   7.382   0.985  1.00 13.82           C  
ATOM     78  NZ  LYS A   5       8.328   8.555   0.856  1.00 13.82           N  
ATOM     79  H   LYS A   5      10.047   2.830  -1.701  1.00 13.82           H  
ATOM     80  HA  LYS A   5       9.639   5.563  -2.854  1.00 13.82           H  
ATOM     81 1HB  LYS A   5      12.055   4.490  -1.342  1.00 13.82           H  
ATOM     82 2HB  LYS A   5      11.875   6.120  -1.973  1.00 13.82           H  
ATOM     83 1HG  LYS A   5      10.117   4.890   0.195  1.00 13.82           H  
ATOM     84 2HG  LYS A   5      11.494   5.952   0.487  1.00 13.82           H  
ATOM     85 1HD  LYS A   5      10.348   7.745  -0.828  1.00 13.82           H  
ATOM     86 2HD  LYS A   5       8.951   6.671  -1.017  1.00 13.82           H  
ATOM     87 1HE  LYS A   5       8.706   6.552   1.444  1.00 13.82           H  
ATOM     88 2HE  LYS A   5      10.084   7.658   1.630  1.00 13.82           H  
ATOM     89 1HZ  LYS A   5       7.988   8.820   1.770  1.00 13.82           H  
ATOM     90 2HZ  LYS A   5       8.823   9.331   0.442  1.00 13.82           H  
ATOM     91 3HZ  LYS A   5       7.544   8.299   0.267  1.00 13.82           H  
ATOM     92  N   LEU A   6      11.283   5.349  -4.735  1.00 11.71           N  
ATOM     93  CA  LEU A   6      12.062   5.157  -5.950  1.00 11.71           C  
ATOM     94  C   LEU A   6      13.427   5.810  -5.812  1.00 11.71           C  
ATOM     95  O   LEU A   6      13.559   6.839  -5.148  1.00 11.71           O  
ATOM     96  CB  LEU A   6      11.332   5.770  -7.142  1.00 11.71           C  
ATOM     97  CG  LEU A   6       9.938   5.229  -7.410  1.00 11.71           C  
ATOM     98  CD1 LEU A   6       9.318   5.989  -8.560  1.00 11.71           C  
ATOM     99  CD2 LEU A   6      10.031   3.770  -7.730  1.00 11.71           C  
ATOM    100  H   LEU A   6      10.895   6.260  -4.543  1.00 11.71           H  
ATOM    101  HA  LEU A   6      12.201   4.091  -6.119  1.00 11.71           H  
ATOM    102 1HB  LEU A   6      11.249   6.841  -6.983  1.00 11.71           H  
ATOM    103 2HB  LEU A   6      11.935   5.600  -8.034  1.00 11.71           H  
ATOM    104  HG  LEU A   6       9.311   5.371  -6.529  1.00 11.71           H  
ATOM    105 1HD1 LEU A   6       8.315   5.606  -8.750  1.00 11.71           H  
ATOM    106 2HD1 LEU A   6       9.259   7.048  -8.310  1.00 11.71           H  
ATOM    107 3HD1 LEU A   6       9.928   5.858  -9.449  1.00 11.71           H  
ATOM    108 1HD2 LEU A   6       9.034   3.388  -7.926  1.00 11.71           H  
ATOM    109 2HD2 LEU A   6      10.654   3.630  -8.613  1.00 11.71           H  
ATOM    110 3HD2 LEU A   6      10.474   3.237  -6.885  1.00 11.71           H  
ATOM    111  N   LYS A   7      14.432   5.221  -6.451  1.00  9.90           N  
ATOM    112  CA  LYS A   7      15.774   5.786  -6.460  1.00  9.90           C  
ATOM    113  C   LYS A   7      16.257   5.914  -7.892  1.00  9.90           C  
ATOM    114  O   LYS A   7      15.952   5.060  -8.725  1.00  9.90           O  
ATOM    115  CB  LYS A   7      16.734   4.899  -5.663  1.00  9.90           C  
ATOM    116  CG  LYS A   7      16.397   4.781  -4.172  1.00  9.90           C  
ATOM    117  CD  LYS A   7      17.418   3.927  -3.430  1.00  9.90           C  
ATOM    118  CE  LYS A   7      17.065   3.804  -1.951  1.00  9.90           C  
ATOM    119  NZ  LYS A   7      18.053   2.970  -1.211  1.00  9.90           N  
ATOM    120  H   LYS A   7      14.256   4.367  -6.960  1.00  9.90           H  
ATOM    121  HA  LYS A   7      15.750   6.783  -6.020  1.00  9.90           H  
ATOM    122 1HB  LYS A   7      16.741   3.897  -6.088  1.00  9.90           H  
ATOM    123 2HB  LYS A   7      17.746   5.297  -5.748  1.00  9.90           H  
ATOM    124 1HG  LYS A   7      16.366   5.777  -3.728  1.00  9.90           H  
ATOM    125 2HG  LYS A   7      15.413   4.325  -4.056  1.00  9.90           H  
ATOM    126 1HD  LYS A   7      17.450   2.930  -3.872  1.00  9.90           H  
ATOM    127 2HD  LYS A   7      18.406   4.378  -3.521  1.00  9.90           H  
ATOM    128 1HE  LYS A   7      17.039   4.798  -1.508  1.00  9.90           H  
ATOM    129 2HE  LYS A   7      16.077   3.349  -1.857  1.00  9.90           H  
ATOM    130 1HZ  LYS A   7      17.785   2.913  -0.239  1.00  9.90           H  
ATOM    131 2HZ  LYS A   7      18.076   2.041  -1.608  1.00  9.90           H  
ATOM    132 3HZ  LYS A   7      18.969   3.389  -1.284  1.00  9.90           H  
ATOM    133  N   PHE A   8      17.022   6.967  -8.175  1.00  8.42           N  
ATOM    134  CA  PHE A   8      17.523   7.166  -9.526  1.00  8.42           C  
ATOM    135  C   PHE A   8      19.005   7.521  -9.518  1.00  8.42           C  
ATOM    136  O   PHE A   8      19.448   8.340  -8.716  1.00  8.42           O  
ATOM    137  CB  PHE A   8      16.736   8.303 -10.187  1.00  8.42           C  
ATOM    138  CG  PHE A   8      15.240   8.053 -10.230  1.00  8.42           C  
ATOM    139  CD1 PHE A   8      14.435   8.436  -9.155  1.00  8.42           C  
ATOM    140  CD2 PHE A   8      14.640   7.434 -11.310  1.00  8.42           C  
ATOM    141  CE1 PHE A   8      13.079   8.207  -9.169  1.00  8.42           C  
ATOM    142  CE2 PHE A   8      13.276   7.203 -11.322  1.00  8.42           C  
ATOM    143  CZ  PHE A   8      12.500   7.593 -10.251  1.00  8.42           C  
ATOM    144  H   PHE A   8      17.244   7.636  -7.452  1.00  8.42           H  
ATOM    145  HA  PHE A   8      17.388   6.247 -10.096  1.00  8.42           H  
ATOM    146 1HB  PHE A   8      16.913   9.234  -9.649  1.00  8.42           H  
ATOM    147 2HB  PHE A   8      17.086   8.443 -11.207  1.00  8.42           H  
ATOM    148  HD1 PHE A   8      14.891   8.922  -8.292  1.00  8.42           H  
ATOM    149  HD2 PHE A   8      15.253   7.123 -12.155  1.00  8.42           H  
ATOM    150  HE1 PHE A   8      12.467   8.514  -8.322  1.00  8.42           H  
ATOM    151  HE2 PHE A   8      12.814   6.714 -12.177  1.00  8.42           H  
ATOM    152  HZ  PHE A   8      11.431   7.414 -10.267  1.00  8.42           H  
ATOM    153  N   LEU A   9      19.761   6.917 -10.433  1.00  7.26           N  
ATOM    154  CA  LEU A   9      21.193   7.192 -10.568  1.00  7.26           C  
ATOM    155  C   LEU A   9      21.543   8.057 -11.781  1.00  7.26           C  
ATOM    156  O   LEU A   9      22.719   8.303 -12.068  1.00  7.26           O  
ATOM    157  CB  LEU A   9      21.948   5.882 -10.656  1.00  7.26           C  
ATOM    158  CG  LEU A   9      21.834   4.962  -9.453  1.00  7.26           C  
ATOM    159  CD1 LEU A   9      22.578   3.670  -9.738  1.00  7.26           C  
ATOM    160  CD2 LEU A   9      22.411   5.660  -8.245  1.00  7.26           C  
ATOM    161  H   LEU A   9      19.336   6.238 -11.049  1.00  7.26           H  
ATOM    162  HA  LEU A   9      21.523   7.720  -9.675  1.00  7.26           H  
ATOM    163 1HB  LEU A   9      21.607   5.342 -11.538  1.00  7.26           H  
ATOM    164 2HB  LEU A   9      22.980   6.127 -10.782  1.00  7.26           H  
ATOM    165  HG  LEU A   9      20.787   4.719  -9.271  1.00  7.26           H  
ATOM    166 1HD1 LEU A   9      22.494   3.006  -8.879  1.00  7.26           H  
ATOM    167 2HD1 LEU A   9      22.145   3.188 -10.614  1.00  7.26           H  
ATOM    168 3HD1 LEU A   9      23.628   3.886  -9.924  1.00  7.26           H  
ATOM    169 1HD2 LEU A   9      22.333   5.007  -7.375  1.00  7.26           H  
ATOM    170 2HD2 LEU A   9      23.459   5.898  -8.429  1.00  7.26           H  
ATOM    171 3HD2 LEU A   9      21.855   6.582  -8.058  1.00  7.26           H  
ATOM    172  N   SER A  10      20.515   8.526 -12.478  1.00  6.38           N  
ATOM    173  CA  SER A  10      20.678   9.328 -13.686  1.00  6.38           C  
ATOM    174  C   SER A  10      21.640   8.667 -14.694  1.00  6.38           C  
ATOM    175  O   SER A  10      21.698   7.441 -14.799  1.00  6.38           O  
ATOM    176  CB  SER A  10      21.153  10.726 -13.278  1.00  6.38           C  
ATOM    177  OG  SER A  10      21.188  11.587 -14.368  1.00  6.38           O  
ATOM    178  H   SER A  10      19.585   8.305 -12.160  1.00  6.38           H  
ATOM    179  HA  SER A  10      19.703   9.424 -14.166  1.00  6.38           H  
ATOM    180 1HB  SER A  10      20.481  11.125 -12.519  1.00  6.38           H  
ATOM    181 2HB  SER A  10      22.147  10.669 -12.832  1.00  6.38           H  
ATOM    182  HG  SER A  10      21.344  12.469 -14.003  1.00  6.38           H  
ATOM    183  N   LYS A  11      22.362   9.490 -15.457  1.00  5.72           N  
ATOM    184  CA  LYS A  11      23.302   9.008 -16.465  1.00  5.72           C  
ATOM    185  C   LYS A  11      24.754   9.274 -16.079  1.00  5.72           C  
ATOM    186  O   LYS A  11      25.685   8.824 -16.755  1.00  5.72           O  
ATOM    187  CB  LYS A  11      22.991   9.651 -17.813  1.00  5.72           C  
ATOM    188  CG  LYS A  11      21.619   9.281 -18.367  1.00  5.72           C  
ATOM    189  CD  LYS A  11      21.363   9.929 -19.719  1.00  5.72           C  
ATOM    190  CE  LYS A  11      19.989   9.548 -20.260  1.00  5.72           C  
ATOM    191  NZ  LYS A  11      19.703  10.204 -21.565  1.00  5.72           N  
ATOM    192  H   LYS A  11      22.214  10.480 -15.338  1.00  5.72           H  
ATOM    193  HA  LYS A  11      23.178   7.928 -16.560  1.00  5.72           H  
ATOM    194 1HB  LYS A  11      23.039  10.736 -17.716  1.00  5.72           H  
ATOM    195 2HB  LYS A  11      23.746   9.351 -18.540  1.00  5.72           H  
ATOM    196 1HG  LYS A  11      21.551   8.197 -18.470  1.00  5.72           H  
ATOM    197 2HG  LYS A  11      20.850   9.609 -17.669  1.00  5.72           H  
ATOM    198 1HD  LYS A  11      21.416  11.014 -19.618  1.00  5.72           H  
ATOM    199 2HD  LYS A  11      22.126   9.609 -20.429  1.00  5.72           H  
ATOM    200 1HE  LYS A  11      19.944   8.468 -20.390  1.00  5.72           H  
ATOM    201 2HE  LYS A  11      19.227   9.849 -19.540  1.00  5.72           H  
ATOM    202 1HZ  LYS A  11      18.787   9.928 -21.889  1.00  5.72           H  
ATOM    203 2HZ  LYS A  11      19.731  11.208 -21.450  1.00  5.72           H  
ATOM    204 3HZ  LYS A  11      20.398   9.923 -22.242  1.00  5.72           H  
ATOM    205  N   ASP A  12      24.962   9.997 -14.983  1.00  5.15           N  
ATOM    206  CA  ASP A  12      26.319  10.354 -14.575  1.00  5.15           C  
ATOM    207  C   ASP A  12      27.151   9.106 -14.311  1.00  5.15           C  
ATOM    208  O   ASP A  12      28.347   9.070 -14.607  1.00  5.15           O  
ATOM    209  CB  ASP A  12      26.293  11.287 -13.367  1.00  5.15           C  
ATOM    210  CG  ASP A  12      25.815  12.735 -13.735  1.00  5.15           C  
ATOM    211  OD1 ASP A  12      25.763  13.071 -14.922  1.00  5.15           O  
ATOM    212  OD2 ASP A  12      25.501  13.471 -12.838  1.00  5.15           O  
ATOM    213  H   ASP A  12      24.169  10.306 -14.438  1.00  5.15           H  
ATOM    214  HA  ASP A  12      26.788  10.892 -15.388  1.00  5.15           H  
ATOM    215 1HB  ASP A  12      25.632  10.877 -12.601  1.00  5.15           H  
ATOM    216 2HB  ASP A  12      27.296  11.346 -12.932  1.00  5.15           H  
ATOM    217  N   ILE A  13      26.504   8.051 -13.820  1.00  4.59           N  
ATOM    218  CA  ILE A  13      27.178   6.788 -13.546  1.00  4.59           C  
ATOM    219  C   ILE A  13      27.718   6.106 -14.807  1.00  4.59           C  
ATOM    220  O   ILE A  13      28.481   5.145 -14.709  1.00  4.59           O  
ATOM    221  CB  ILE A  13      26.249   5.810 -12.816  1.00  4.59           C  
ATOM    222  CG1 ILE A  13      25.053   5.474 -13.717  1.00  4.59           C  
ATOM    223  CG2 ILE A  13      25.786   6.401 -11.497  1.00  4.59           C  
ATOM    224  CD1 ILE A  13      24.214   4.349 -13.227  1.00  4.59           C  
ATOM    225  H   ILE A  13      25.514   8.135 -13.616  1.00  4.59           H  
ATOM    226  HA  ILE A  13      28.029   7.001 -12.893  1.00  4.59           H  
ATOM    227  HB  ILE A  13      26.789   4.885 -12.624  1.00  4.59           H  
ATOM    228 1HG1 ILE A  13      24.418   6.365 -13.805  1.00  4.59           H  
ATOM    229 2HG1 ILE A  13      25.412   5.211 -14.688  1.00  4.59           H  
ATOM    230 1HG2 ILE A  13      25.151   5.685 -10.991  1.00  4.59           H  
ATOM    231 2HG2 ILE A  13      26.649   6.619 -10.873  1.00  4.59           H  
ATOM    232 3HG2 ILE A  13      25.227   7.323 -11.685  1.00  4.59           H  
ATOM    233 1HD1 ILE A  13      23.389   4.184 -13.921  1.00  4.59           H  
ATOM    234 2HD1 ILE A  13      24.821   3.449 -13.157  1.00  4.59           H  
ATOM    235 3HD1 ILE A  13      23.829   4.586 -12.267  1.00  4.59           H  
ATOM    236  N   LYS A  14      27.296   6.567 -15.993  1.00  4.05           N  
ATOM    237  CA  LYS A  14      27.794   6.009 -17.234  1.00  4.05           C  
ATOM    238  C   LYS A  14      28.834   6.955 -17.817  1.00  4.05           C  
ATOM    239  O   LYS A  14      29.849   6.517 -18.351  1.00  4.05           O  
ATOM    240  CB  LYS A  14      26.665   5.802 -18.240  1.00  4.05           C  
ATOM    241  CG  LYS A  14      25.543   4.877 -17.772  1.00  4.05           C  
ATOM    242  CD  LYS A  14      26.057   3.475 -17.441  1.00  4.05           C  
ATOM    243  CE  LYS A  14      24.909   2.546 -17.045  1.00  4.05           C  
ATOM    244  NZ  LYS A  14      25.386   1.170 -16.718  1.00  4.05           N  
ATOM    245  H   LYS A  14      26.648   7.347 -16.040  1.00  4.05           H  
ATOM    246  HA  LYS A  14      28.273   5.056 -17.029  1.00  4.05           H  
ATOM    247 1HB  LYS A  14      26.218   6.770 -18.476  1.00  4.05           H  
ATOM    248 2HB  LYS A  14      27.073   5.396 -19.164  1.00  4.05           H  
ATOM    249 1HG  LYS A  14      25.053   5.313 -16.908  1.00  4.05           H  
ATOM    250 2HG  LYS A  14      24.807   4.793 -18.568  1.00  4.05           H  
ATOM    251 1HD  LYS A  14      26.573   3.059 -18.308  1.00  4.05           H  
ATOM    252 2HD  LYS A  14      26.768   3.535 -16.612  1.00  4.05           H  
ATOM    253 1HE  LYS A  14      24.406   2.960 -16.173  1.00  4.05           H  
ATOM    254 2HE  LYS A  14      24.198   2.487 -17.868  1.00  4.05           H  
ATOM    255 1HZ  LYS A  14      24.599   0.592 -16.460  1.00  4.05           H  
ATOM    256 2HZ  LYS A  14      25.845   0.772 -17.525  1.00  4.05           H  
ATOM    257 3HZ  LYS A  14      26.038   1.216 -15.947  1.00  4.05           H  
ATOM    258  N   LYS A  15      28.624   8.266 -17.645  1.00  3.53           N  
ATOM    259  CA  LYS A  15      29.543   9.267 -18.199  1.00  3.53           C  
ATOM    260  C   LYS A  15      30.934   9.073 -17.604  1.00  3.53           C  
ATOM    261  O   LYS A  15      31.951   9.127 -18.296  1.00  3.53           O  
ATOM    262  CB  LYS A  15      29.078  10.673 -17.824  1.00  3.53           C  
ATOM    263  CG  LYS A  15      27.798  11.166 -18.479  1.00  3.53           C  
ATOM    264  CD  LYS A  15      27.448  12.533 -17.894  1.00  3.53           C  
ATOM    265  CE  LYS A  15      26.087  13.035 -18.314  1.00  3.53           C  
ATOM    266  NZ  LYS A  15      25.717  14.257 -17.533  1.00  3.53           N  
ATOM    267  H   LYS A  15      27.773   8.570 -17.171  1.00  3.53           H  
ATOM    268  HA  LYS A  15      29.598   9.151 -19.280  1.00  3.53           H  
ATOM    269 1HB  LYS A  15      28.927  10.718 -16.744  1.00  3.53           H  
ATOM    270 2HB  LYS A  15      29.866  11.384 -18.064  1.00  3.53           H  
ATOM    271 1HG  LYS A  15      27.936  11.249 -19.558  1.00  3.53           H  
ATOM    272 2HG  LYS A  15      26.989  10.464 -18.277  1.00  3.53           H  
ATOM    273 1HD  LYS A  15      27.483  12.497 -16.809  1.00  3.53           H  
ATOM    274 2HD  LYS A  15      28.190  13.256 -18.228  1.00  3.53           H  
ATOM    275 1HE  LYS A  15      26.095  13.277 -19.374  1.00  3.53           H  
ATOM    276 2HE  LYS A  15      25.341  12.259 -18.129  1.00  3.53           H  
ATOM    277 1HZ  LYS A  15      24.806  14.581 -17.802  1.00  3.53           H  
ATOM    278 2HZ  LYS A  15      25.708  13.985 -16.521  1.00  3.53           H  
ATOM    279 3HZ  LYS A  15      26.391  14.986 -17.680  1.00  3.53           H  
ATOM    280  N   GLU A  16      30.953   8.737 -16.315  1.00  3.07           N  
ATOM    281  CA  GLU A  16      32.176   8.507 -15.555  1.00  3.07           C  
ATOM    282  C   GLU A  16      32.985   7.316 -16.065  1.00  3.07           C  
ATOM    283  O   GLU A  16      34.169   7.189 -15.749  1.00  3.07           O  
ATOM    284  CB  GLU A  16      31.857   8.316 -14.068  1.00  3.07           C  
ATOM    285  CG  GLU A  16      31.394   9.595 -13.346  1.00  3.07           C  
ATOM    286  CD  GLU A  16      31.036   9.377 -11.885  1.00  3.07           C  
ATOM    287  OE1 GLU A  16      31.064   8.254 -11.437  1.00  3.07           O  
ATOM    288  OE2 GLU A  16      30.741  10.345 -11.218  1.00  3.07           O  
ATOM    289  H   GLU A  16      30.061   8.700 -15.814  1.00  3.07           H  
ATOM    290  HA  GLU A  16      32.798   9.397 -15.652  1.00  3.07           H  
ATOM    291 1HB  GLU A  16      31.061   7.572 -13.964  1.00  3.07           H  
ATOM    292 2HB  GLU A  16      32.735   7.932 -13.552  1.00  3.07           H  
ATOM    293 1HG  GLU A  16      32.195  10.330 -13.401  1.00  3.07           H  
ATOM    294 2HG  GLU A  16      30.537  10.005 -13.869  1.00  3.07           H  
ATOM    295  N   LEU A  17      32.351   6.415 -16.809  1.00  2.69           N  
ATOM    296  CA  LEU A  17      33.019   5.227 -17.285  1.00  2.69           C  
ATOM    297  C   LEU A  17      33.685   5.450 -18.638  1.00  2.69           C  
ATOM    298  O   LEU A  17      34.480   4.621 -19.089  1.00  2.69           O  
ATOM    299  CB  LEU A  17      31.996   4.102 -17.412  1.00  2.69           C  
ATOM    300  CG  LEU A  17      31.281   3.747 -16.121  1.00  2.69           C  
ATOM    301  CD1 LEU A  17      30.234   2.693 -16.398  1.00  2.69           C  
ATOM    302  CD2 LEU A  17      32.291   3.277 -15.103  1.00  2.69           C  
ATOM    303  H   LEU A  17      31.385   6.561 -17.091  1.00  2.69           H  
ATOM    304  HA  LEU A  17      33.783   4.944 -16.562  1.00  2.69           H  
ATOM    305 1HB  LEU A  17      31.248   4.391 -18.149  1.00  2.69           H  
ATOM    306 2HB  LEU A  17      32.505   3.213 -17.756  1.00  2.69           H  
ATOM    307  HG  LEU A  17      30.770   4.636 -15.743  1.00  2.69           H  
ATOM    308 1HD1 LEU A  17      29.707   2.460 -15.472  1.00  2.69           H  
ATOM    309 2HD1 LEU A  17      29.527   3.069 -17.131  1.00  2.69           H  
ATOM    310 3HD1 LEU A  17      30.713   1.806 -16.777  1.00  2.69           H  
ATOM    311 1HD2 LEU A  17      31.777   3.035 -14.172  1.00  2.69           H  
ATOM    312 2HD2 LEU A  17      32.802   2.392 -15.478  1.00  2.69           H  
ATOM    313 3HD2 LEU A  17      33.017   4.071 -14.923  1.00  2.69           H  
ATOM    314  N   LEU A  18      33.440   6.601 -19.272  1.00  2.42           N  
ATOM    315  CA  LEU A  18      33.970   6.835 -20.614  1.00  2.42           C  
ATOM    316  C   LEU A  18      35.419   7.310 -20.628  1.00  2.42           C  
ATOM    317  O   LEU A  18      35.720   8.419 -21.089  1.00  2.42           O  
ATOM    318  CB  LEU A  18      33.098   7.851 -21.350  1.00  2.42           C  
ATOM    319  CG  LEU A  18      31.650   7.467 -21.596  1.00  2.42           C  
ATOM    320  CD1 LEU A  18      30.935   8.642 -22.226  1.00  2.42           C  
ATOM    321  CD2 LEU A  18      31.605   6.266 -22.528  1.00  2.42           C  
ATOM    322  H   LEU A  18      32.847   7.318 -18.848  1.00  2.42           H  
ATOM    323  HA  LEU A  18      33.919   5.904 -21.158  1.00  2.42           H  
ATOM    324 1HB  LEU A  18      33.094   8.782 -20.783  1.00  2.42           H  
ATOM    325 2HB  LEU A  18      33.539   8.031 -22.325  1.00  2.42           H  
ATOM    326  HG  LEU A  18      31.160   7.227 -20.646  1.00  2.42           H  
ATOM    327 1HD1 LEU A  18      29.896   8.375 -22.402  1.00  2.42           H  
ATOM    328 2HD1 LEU A  18      30.984   9.494 -21.547  1.00  2.42           H  
ATOM    329 3HD1 LEU A  18      31.421   8.894 -23.170  1.00  2.42           H  
ATOM    330 1HD2 LEU A  18      30.567   5.992 -22.718  1.00  2.42           H  
ATOM    331 2HD2 LEU A  18      32.092   6.525 -23.472  1.00  2.42           H  
ATOM    332 3HD2 LEU A  18      32.119   5.438 -22.065  1.00  2.42           H  
ATOM    333  N   THR A  19      36.309   6.440 -20.150  1.00  2.24           N  
ATOM    334  CA  THR A  19      37.738   6.707 -20.088  1.00  2.24           C  
ATOM    335  C   THR A  19      38.558   5.752 -20.954  1.00  2.24           C  
ATOM    336  O   THR A  19      38.518   4.518 -20.784  1.00  2.24           O  
ATOM    337  CB  THR A  19      38.257   6.640 -18.644  1.00  2.24           C  
ATOM    338  OG1 THR A  19      37.582   7.621 -17.836  1.00  2.24           O  
ATOM    339  CG2 THR A  19      39.762   6.900 -18.618  1.00  2.24           C  
ATOM    340  H   THR A  19      35.936   5.560 -19.798  1.00  2.24           H  
ATOM    341  HA  THR A  19      37.912   7.717 -20.463  1.00  2.24           H  
ATOM    342  HB  THR A  19      38.055   5.649 -18.233  1.00  2.24           H  
ATOM    343  HG1 THR A  19      36.675   7.338 -17.662  1.00  2.24           H  
ATOM    344 1HG2 THR A  19      40.121   6.850 -17.593  1.00  2.24           H  
ATOM    345 2HG2 THR A  19      40.279   6.150 -19.219  1.00  2.24           H  
ATOM    346 3HG2 THR A  19      39.965   7.889 -19.026  1.00  2.24           H  
ATOM    347  N   CYS A  20      39.307   6.353 -21.872  1.00  2.15           N  
ATOM    348  CA  CYS A  20      40.163   5.640 -22.817  1.00  2.15           C  
ATOM    349  C   CYS A  20      41.530   5.397 -22.174  1.00  2.15           C  
ATOM    350  O   CYS A  20      42.173   6.349 -21.746  1.00  2.15           O  
ATOM    351  CB  CYS A  20      40.326   6.452 -24.097  1.00  2.15           C  
ATOM    352  SG  CYS A  20      41.205   5.572 -25.408  1.00  2.15           S  
ATOM    353  H   CYS A  20      39.256   7.358 -21.930  1.00  2.15           H  
ATOM    354  HA  CYS A  20      39.671   4.709 -23.060  1.00  2.15           H  
ATOM    355 1HB  CYS A  20      39.341   6.730 -24.476  1.00  2.15           H  
ATOM    356 2HB  CYS A  20      40.869   7.370 -23.885  1.00  2.15           H  
ATOM    357  N   PRO A  21      42.013   4.137 -22.065  1.00  2.10           N  
ATOM    358  CA  PRO A  21      43.254   3.725 -21.411  1.00  2.10           C  
ATOM    359  C   PRO A  21      44.542   4.114 -22.138  1.00  2.10           C  
ATOM    360  O   PRO A  21      45.636   3.963 -21.592  1.00  2.10           O  
ATOM    361  CB  PRO A  21      43.109   2.203 -21.377  1.00  2.10           C  
ATOM    362  CG  PRO A  21      42.242   1.881 -22.555  1.00  2.10           C  
ATOM    363  CD  PRO A  21      41.289   3.036 -22.661  1.00  2.10           C  
ATOM    364  HA  PRO A  21      43.262   4.130 -20.387  1.00  2.10           H  
ATOM    365 1HB  PRO A  21      44.102   1.734 -21.434  1.00  2.10           H  
ATOM    366 2HB  PRO A  21      42.665   1.893 -20.421  1.00  2.10           H  
ATOM    367 1HG  PRO A  21      42.856   1.768 -23.461  1.00  2.10           H  
ATOM    368 2HG  PRO A  21      41.723   0.923 -22.401  1.00  2.10           H  
ATOM    369 1HD  PRO A  21      41.116   3.217 -23.720  1.00  2.10           H  
ATOM    370 2HD  PRO A  21      40.370   2.842 -22.093  1.00  2.10           H  
ATOM    371  N   THR A  22      44.428   4.529 -23.390  1.00  2.09           N  
ATOM    372  CA  THR A  22      45.605   4.867 -24.174  1.00  2.09           C  
ATOM    373  C   THR A  22      46.326   6.077 -23.608  1.00  2.09           C  
ATOM    374  O   THR A  22      45.673   6.955 -23.053  1.00  2.09           O  
ATOM    375  CB  THR A  22      45.215   5.244 -25.599  1.00  2.09           C  
ATOM    376  OG1 THR A  22      46.380   5.408 -26.386  1.00  2.09           O  
ATOM    377  CG2 THR A  22      44.519   6.560 -25.575  1.00  2.09           C  
ATOM    378  H   THR A  22      43.512   4.640 -23.804  1.00  2.09           H  
ATOM    379  HA  THR A  22      46.252   4.005 -24.193  1.00  2.09           H  
ATOM    380  HB  THR A  22      44.574   4.483 -26.020  1.00  2.09           H  
ATOM    381  HG1 THR A  22      46.832   6.267 -26.099  1.00  2.09           H  
ATOM    382 1HG2 THR A  22      44.242   6.834 -26.586  1.00  2.09           H  
ATOM    383 2HG2 THR A  22      43.662   6.504 -24.959  1.00  2.09           H  
ATOM    384 3HG2 THR A  22      45.175   7.313 -25.166  1.00  2.09           H  
ATOM    385  N   PRO A  23      47.662   6.149 -23.671  1.00  2.08           N  
ATOM    386  CA  PRO A  23      48.400   7.363 -23.440  1.00  2.08           C  
ATOM    387  C   PRO A  23      47.892   8.314 -24.510  1.00  2.08           C  
ATOM    388  O   PRO A  23      47.502   7.855 -25.592  1.00  2.08           O  
ATOM    389  CB  PRO A  23      49.855   6.948 -23.625  1.00  2.08           C  
ATOM    390  CG  PRO A  23      49.854   5.442 -23.364  1.00  2.08           C  
ATOM    391  CD  PRO A  23      48.501   4.954 -23.872  1.00  2.08           C  
ATOM    392  HA  PRO A  23      48.191   7.743 -22.427  1.00  2.08           H  
ATOM    393 1HB  PRO A  23      50.184   7.242 -24.619  1.00  2.08           H  
ATOM    394 2HB  PRO A  23      50.489   7.492 -22.912  1.00  2.08           H  
ATOM    395 1HG  PRO A  23      50.694   4.967 -23.878  1.00  2.08           H  
ATOM    396 2HG  PRO A  23      49.998   5.247 -22.289  1.00  2.08           H  
ATOM    397 1HD  PRO A  23      48.550   4.673 -24.934  1.00  2.08           H  
ATOM    398 2HD  PRO A  23      48.171   4.130 -23.220  1.00  2.08           H  
ATOM    399  N   GLY A  24      47.886   9.612 -24.238  1.00  2.05           N  
ATOM    400  CA  GLY A  24      47.370  10.555 -25.223  1.00  2.05           C  
ATOM    401  C   GLY A  24      45.846  10.503 -25.200  1.00  2.05           C  
ATOM    402  O   GLY A  24      45.260  10.071 -24.205  1.00  2.05           O  
ATOM    403  H   GLY A  24      48.222   9.947 -23.345  1.00  2.05           H  
ATOM    404 1HA  GLY A  24      47.715  11.563 -24.992  1.00  2.05           H  
ATOM    405 2HA  GLY A  24      47.741  10.293 -26.216  1.00  2.05           H  
ATOM    406  N   CYS A  25      45.198  10.988 -26.262  1.00  2.01           N  
ATOM    407  CA  CYS A  25      43.731  11.043 -26.338  1.00  2.01           C  
ATOM    408  C   CYS A  25      43.100  11.873 -25.214  1.00  2.01           C  
ATOM    409  O   CYS A  25      42.681  13.004 -25.442  1.00  2.01           O  
ATOM    410  CB  CYS A  25      43.130   9.630 -26.327  1.00  2.01           C  
ATOM    411  SG  CYS A  25      41.346   9.543 -26.543  1.00  2.01           S  
ATOM    412  H   CYS A  25      45.738  11.329 -27.044  1.00  2.01           H  
ATOM    413  HA  CYS A  25      43.462  11.506 -27.288  1.00  2.01           H  
ATOM    414 1HB  CYS A  25      43.579   9.041 -27.116  1.00  2.01           H  
ATOM    415 2HB  CYS A  25      43.352   9.141 -25.393  1.00  2.01           H  
ATOM    416  HG  CYS A  25      41.058  10.736 -25.980  1.00  2.01           H  
ATOM    417  N   ASP A  26      43.005  11.289 -24.017  1.00  1.95           N  
ATOM    418  CA  ASP A  26      42.364  11.907 -22.859  1.00  1.95           C  
ATOM    419  C   ASP A  26      40.925  12.259 -23.203  1.00  1.95           C  
ATOM    420  O   ASP A  26      40.474  13.388 -23.014  1.00  1.95           O  
ATOM    421  CB  ASP A  26      43.126  13.162 -22.413  1.00  1.95           C  
ATOM    422  CG  ASP A  26      42.793  13.611 -20.971  1.00  1.95           C  
ATOM    423  OD1 ASP A  26      42.405  12.775 -20.186  1.00  1.95           O  
ATOM    424  OD2 ASP A  26      42.949  14.777 -20.673  1.00  1.95           O  
ATOM    425  H   ASP A  26      43.453  10.385 -23.911  1.00  1.95           H  
ATOM    426  HA  ASP A  26      42.360  11.188 -22.039  1.00  1.95           H  
ATOM    427 1HB  ASP A  26      44.199  12.979 -22.487  1.00  1.95           H  
ATOM    428 2HB  ASP A  26      42.890  13.986 -23.090  1.00  1.95           H  
ATOM    429  N   GLY A  27      40.191  11.273 -23.710  1.00  1.92           N  
ATOM    430  CA  GLY A  27      38.827  11.526 -24.134  1.00  1.92           C  
ATOM    431  C   GLY A  27      38.882  12.507 -25.288  1.00  1.92           C  
ATOM    432  O   GLY A  27      39.552  12.232 -26.290  1.00  1.92           O  
ATOM    433  H   GLY A  27      40.607  10.359 -23.820  1.00  1.92           H  
ATOM    434 1HA  GLY A  27      38.358  10.597 -24.453  1.00  1.92           H  
ATOM    435 2HA  GLY A  27      38.250  11.943 -23.311  1.00  1.92           H  
ATOM    436  N   SER A  28      38.208  13.650 -25.156  1.00  1.93           N  
ATOM    437  CA  SER A  28      38.212  14.633 -26.228  1.00  1.93           C  
ATOM    438  C   SER A  28      37.589  14.075 -27.506  1.00  1.93           C  
ATOM    439  O   SER A  28      36.423  14.340 -27.799  1.00  1.93           O  
ATOM    440  CB  SER A  28      39.613  15.182 -26.473  1.00  1.93           C  
ATOM    441  OG  SER A  28      39.561  16.296 -27.329  1.00  1.93           O  
ATOM    442  H   SER A  28      37.672  13.822 -24.318  1.00  1.93           H  
ATOM    443  HA  SER A  28      37.592  15.473 -25.909  1.00  1.93           H  
ATOM    444 1HB  SER A  28      40.051  15.475 -25.517  1.00  1.93           H  
ATOM    445 2HB  SER A  28      40.270  14.436 -26.897  1.00  1.93           H  
ATOM    446  HG  SER A  28      39.128  15.984 -28.131  1.00  1.93           H  
ATOM    447  N   GLY A  29      38.407  13.490 -28.359  1.00  2.02           N  
ATOM    448  CA  GLY A  29      37.912  12.980 -29.623  1.00  2.02           C  
ATOM    449  C   GLY A  29      37.294  11.589 -29.481  1.00  2.02           C  
ATOM    450  O   GLY A  29      37.258  10.999 -28.400  1.00  2.02           O  
ATOM    451  H   GLY A  29      39.344  13.284 -28.033  1.00  2.02           H  
ATOM    452 1HA  GLY A  29      37.169  13.669 -30.025  1.00  2.02           H  
ATOM    453 2HA  GLY A  29      38.730  12.943 -30.341  1.00  2.02           H  
ATOM    454  N   HIS A  30      36.816  11.081 -30.607  1.00  2.20           N  
ATOM    455  CA  HIS A  30      36.176   9.774 -30.732  1.00  2.20           C  
ATOM    456  C   HIS A  30      36.120   9.500 -32.223  1.00  2.20           C  
ATOM    457  O   HIS A  30      36.002  10.441 -33.008  1.00  2.20           O  
ATOM    458  CB  HIS A  30      34.745   9.759 -30.179  1.00  2.20           C  
ATOM    459  CG  HIS A  30      34.180   8.369 -29.918  1.00  2.20           C  
ATOM    460  ND1 HIS A  30      33.867   7.483 -30.927  1.00  2.20           N  
ATOM    461  CD2 HIS A  30      33.806   7.773 -28.780  1.00  2.20           C  
ATOM    462  CE1 HIS A  30      33.348   6.393 -30.410  1.00  2.20           C  
ATOM    463  NE2 HIS A  30      33.294   6.542 -29.111  1.00  2.20           N  
ATOM    464  H   HIS A  30      36.895  11.643 -31.441  1.00  2.20           H  
ATOM    465  HA  HIS A  30      36.757   8.989 -30.251  1.00  2.20           H  
ATOM    466 1HB  HIS A  30      34.708  10.318 -29.237  1.00  2.20           H  
ATOM    467 2HB  HIS A  30      34.081  10.265 -30.880  1.00  2.20           H  
ATOM    468  HD2 HIS A  30      33.886   8.198 -27.784  1.00  2.20           H  
ATOM    469  HE1 HIS A  30      33.012   5.520 -30.971  1.00  2.20           H  
ATOM    470  HE2 HIS A  30      32.930   5.869 -28.458  1.00  2.20           H  
ATOM    471  N   ILE A  31      36.176   8.246 -32.640  1.00  2.46           N  
ATOM    472  CA  ILE A  31      36.022   7.984 -34.072  1.00  2.46           C  
ATOM    473  C   ILE A  31      34.584   8.269 -34.580  1.00  2.46           C  
ATOM    474  O   ILE A  31      34.385   8.508 -35.776  1.00  2.46           O  
ATOM    475  CB  ILE A  31      36.446   6.544 -34.407  1.00  2.46           C  
ATOM    476  CG1 ILE A  31      35.507   5.540 -33.746  1.00  2.46           C  
ATOM    477  CG2 ILE A  31      37.895   6.322 -33.940  1.00  2.46           C  
ATOM    478  CD1 ILE A  31      35.765   4.113 -34.165  1.00  2.46           C  
ATOM    479  H   ILE A  31      36.310   7.485 -31.969  1.00  2.46           H  
ATOM    480  HA  ILE A  31      36.697   8.648 -34.606  1.00  2.46           H  
ATOM    481  HB  ILE A  31      36.382   6.388 -35.479  1.00  2.46           H  
ATOM    482 1HG1 ILE A  31      35.604   5.630 -32.674  1.00  2.46           H  
ATOM    483 2HG1 ILE A  31      34.482   5.776 -34.017  1.00  2.46           H  
ATOM    484 1HG2 ILE A  31      38.211   5.307 -34.180  1.00  2.46           H  
ATOM    485 2HG2 ILE A  31      38.547   7.031 -34.442  1.00  2.46           H  
ATOM    486 3HG2 ILE A  31      37.962   6.472 -32.872  1.00  2.46           H  
ATOM    487 1HD1 ILE A  31      35.058   3.453 -33.662  1.00  2.46           H  
ATOM    488 2HD1 ILE A  31      35.640   4.021 -35.243  1.00  2.46           H  
ATOM    489 3HD1 ILE A  31      36.784   3.830 -33.889  1.00  2.46           H  
ATOM    490  N   THR A  32      33.593   8.259 -33.674  1.00  2.75           N  
ATOM    491  CA  THR A  32      32.200   8.565 -33.996  1.00  2.75           C  
ATOM    492  C   THR A  32      31.602   9.612 -33.038  1.00  2.75           C  
ATOM    493  O   THR A  32      31.616   9.448 -31.808  1.00  2.75           O  
ATOM    494  CB  THR A  32      31.334   7.293 -33.977  1.00  2.75           C  
ATOM    495  OG1 THR A  32      31.836   6.355 -34.940  1.00  2.75           O  
ATOM    496  CG2 THR A  32      29.895   7.633 -34.315  1.00  2.75           C  
ATOM    497  H   THR A  32      33.822   8.034 -32.711  1.00  2.75           H  
ATOM    498  HA  THR A  32      32.166   8.981 -35.003  1.00  2.75           H  
ATOM    499  HB  THR A  32      31.375   6.841 -32.987  1.00  2.75           H  
ATOM    500  HG1 THR A  32      31.943   6.797 -35.791  1.00  2.75           H  
ATOM    501 1HG2 THR A  32      29.299   6.725 -34.301  1.00  2.75           H  
ATOM    502 2HG2 THR A  32      29.503   8.334 -33.586  1.00  2.75           H  
ATOM    503 3HG2 THR A  32      29.850   8.079 -35.306  1.00  2.75           H  
ATOM    504  N   GLY A  33      30.968  10.644 -33.605  1.00  3.03           N  
ATOM    505  CA  GLY A  33      30.417  11.758 -32.823  1.00  3.03           C  
ATOM    506  C   GLY A  33      29.141  11.471 -32.016  1.00  3.03           C  
ATOM    507  O   GLY A  33      28.173  12.226 -32.084  1.00  3.03           O  
ATOM    508  H   GLY A  33      30.935  10.691 -34.613  1.00  3.03           H  
ATOM    509 1HA  GLY A  33      31.189  12.113 -32.140  1.00  3.03           H  
ATOM    510 2HA  GLY A  33      30.218  12.588 -33.502  1.00  3.03           H  
ATOM    511  N   ASN A  34      29.168  10.394 -31.236  1.00  3.20           N  
ATOM    512  CA  ASN A  34      28.099  10.030 -30.319  1.00  3.20           C  
ATOM    513  C   ASN A  34      28.540  10.359 -28.900  1.00  3.20           C  
ATOM    514  O   ASN A  34      27.712  10.550 -28.007  1.00  3.20           O  
ATOM    515  CB  ASN A  34      27.741   8.556 -30.416  1.00  3.20           C  
ATOM    516  CG  ASN A  34      27.127   8.150 -31.720  1.00  3.20           C  
ATOM    517  OD1 ASN A  34      26.347   8.892 -32.328  1.00  3.20           O  
ATOM    518  ND2 ASN A  34      27.440   6.956 -32.156  1.00  3.20           N  
ATOM    519  H   ASN A  34      30.005   9.833 -31.265  1.00  3.20           H  
ATOM    520  HA  ASN A  34      27.216  10.630 -30.541  1.00  3.20           H  
ATOM    521 1HB  ASN A  34      28.647   7.970 -30.278  1.00  3.20           H  
ATOM    522 2HB  ASN A  34      27.060   8.294 -29.606  1.00  3.20           H  
ATOM    523 1HD2 ASN A  34      27.052   6.620 -33.016  1.00  3.20           H  
ATOM    524 2HD2 ASN A  34      28.065   6.378 -31.632  1.00  3.20           H  
ATOM    525  N   TYR A  35      29.860  10.407 -28.697  1.00  3.22           N  
ATOM    526  CA  TYR A  35      30.408  10.640 -27.356  1.00  3.22           C  
ATOM    527  C   TYR A  35      31.531  11.669 -27.360  1.00  3.22           C  
ATOM    528  O   TYR A  35      32.194  11.865 -28.373  1.00  3.22           O  
ATOM    529  CB  TYR A  35      30.946   9.350 -26.739  1.00  3.22           C  
ATOM    530  CG  TYR A  35      29.962   8.231 -26.606  1.00  3.22           C  
ATOM    531  CD1 TYR A  35      29.820   7.316 -27.633  1.00  3.22           C  
ATOM    532  CD2 TYR A  35      29.203   8.116 -25.464  1.00  3.22           C  
ATOM    533  CE1 TYR A  35      28.915   6.285 -27.512  1.00  3.22           C  
ATOM    534  CE2 TYR A  35      28.299   7.089 -25.334  1.00  3.22           C  
ATOM    535  CZ  TYR A  35      28.151   6.173 -26.355  1.00  3.22           C  
ATOM    536  OH  TYR A  35      27.244   5.144 -26.231  1.00  3.22           O  
ATOM    537  H   TYR A  35      30.478  10.252 -29.498  1.00  3.22           H  
ATOM    538  HA  TYR A  35      29.614  11.028 -26.718  1.00  3.22           H  
ATOM    539 1HB  TYR A  35      31.773   8.999 -27.324  1.00  3.22           H  
ATOM    540 2HB  TYR A  35      31.323   9.574 -25.746  1.00  3.22           H  
ATOM    541  HD1 TYR A  35      30.424   7.413 -28.537  1.00  3.22           H  
ATOM    542  HD2 TYR A  35      29.319   8.842 -24.666  1.00  3.22           H  
ATOM    543  HE1 TYR A  35      28.800   5.562 -28.319  1.00  3.22           H  
ATOM    544  HE2 TYR A  35      27.699   7.002 -24.428  1.00  3.22           H  
ATOM    545  HH  TYR A  35      26.794   5.213 -25.385  1.00  3.22           H  
ATOM    546  N   ALA A  36      31.741  12.321 -26.206  1.00  3.08           N  
ATOM    547  CA  ALA A  36      32.864  13.251 -25.992  1.00  3.08           C  
ATOM    548  C   ALA A  36      34.132  12.537 -25.494  1.00  3.08           C  
ATOM    549  O   ALA A  36      35.164  13.168 -25.255  1.00  3.08           O  
ATOM    550  CB  ALA A  36      32.465  14.315 -24.988  1.00  3.08           C  
ATOM    551  H   ALA A  36      31.119  12.140 -25.431  1.00  3.08           H  
ATOM    552  HA  ALA A  36      33.101  13.723 -26.947  1.00  3.08           H  
ATOM    553 1HB  ALA A  36      33.290  15.016 -24.857  1.00  3.08           H  
ATOM    554 2HB  ALA A  36      31.588  14.850 -25.351  1.00  3.08           H  
ATOM    555 3HB  ALA A  36      32.237  13.843 -24.033  1.00  3.08           H  
ATOM    556  N   SER A  37      34.011  11.240 -25.244  1.00  2.83           N  
ATOM    557  CA  SER A  37      35.099  10.401 -24.753  1.00  2.83           C  
ATOM    558  C   SER A  37      34.711   8.934 -24.935  1.00  2.83           C  
ATOM    559  O   SER A  37      33.554   8.635 -25.226  1.00  2.83           O  
ATOM    560  CB  SER A  37      35.450  10.751 -23.314  1.00  2.83           C  
ATOM    561  OG  SER A  37      34.440  10.419 -22.433  1.00  2.83           O  
ATOM    562  H   SER A  37      33.130  10.805 -25.452  1.00  2.83           H  
ATOM    563  HA  SER A  37      35.981  10.590 -25.368  1.00  2.83           H  
ATOM    564 1HB  SER A  37      36.356  10.229 -23.020  1.00  2.83           H  
ATOM    565 2HB  SER A  37      35.654  11.812 -23.239  1.00  2.83           H  
ATOM    566  HG  SER A  37      34.765   9.606 -21.968  1.00  2.83           H  
ATOM    567  N   HIS A  38      35.649   8.013 -24.756  1.00  2.55           N  
ATOM    568  CA  HIS A  38      35.331   6.597 -24.946  1.00  2.55           C  
ATOM    569  C   HIS A  38      35.843   5.670 -23.864  1.00  2.55           C  
ATOM    570  O   HIS A  38      36.973   5.802 -23.414  1.00  2.55           O  
ATOM    571  CB  HIS A  38      35.910   6.127 -26.277  1.00  2.55           C  
ATOM    572  CG  HIS A  38      35.610   4.711 -26.644  1.00  2.55           C  
ATOM    573  ND1 HIS A  38      34.326   4.246 -26.885  1.00  2.55           N  
ATOM    574  CD2 HIS A  38      36.430   3.670 -26.839  1.00  2.55           C  
ATOM    575  CE1 HIS A  38      34.383   2.969 -27.216  1.00  2.55           C  
ATOM    576  NE2 HIS A  38      35.655   2.598 -27.221  1.00  2.55           N  
ATOM    577  H   HIS A  38      36.585   8.290 -24.508  1.00  2.55           H  
ATOM    578  HA  HIS A  38      34.249   6.476 -24.984  1.00  2.55           H  
ATOM    579 1HB  HIS A  38      35.596   6.765 -27.066  1.00  2.55           H  
ATOM    580 2HB  HIS A  38      36.993   6.213 -26.227  1.00  2.55           H  
ATOM    581  HD1 HIS A  38      33.479   4.768 -26.808  1.00  2.55           H  
ATOM    582  HD2 HIS A  38      37.500   3.558 -26.782  1.00  2.55           H  
ATOM    583  HE1 HIS A  38      33.476   2.414 -27.449  1.00  2.55           H  
ATOM    584  N   ARG A  39      35.000   4.721 -23.463  1.00  2.29           N  
ATOM    585  CA  ARG A  39      35.380   3.681 -22.515  1.00  2.29           C  
ATOM    586  C   ARG A  39      36.170   2.620 -23.237  1.00  2.29           C  
ATOM    587  O   ARG A  39      35.681   2.084 -24.226  1.00  2.29           O  
ATOM    588  CB  ARG A  39      34.158   3.007 -21.917  1.00  2.29           C  
ATOM    589  CG  ARG A  39      34.451   1.948 -20.887  1.00  2.29           C  
ATOM    590  CD  ARG A  39      33.203   1.435 -20.287  1.00  2.29           C  
ATOM    591  NE  ARG A  39      33.467   0.484 -19.225  1.00  2.29           N  
ATOM    592  CZ  ARG A  39      32.522  -0.174 -18.533  1.00  2.29           C  
ATOM    593  NH1 ARG A  39      31.252   0.015 -18.809  1.00  2.29           N  
ATOM    594  NH2 ARG A  39      32.872  -1.015 -17.575  1.00  2.29           N  
ATOM    595  H   ARG A  39      34.074   4.696 -23.859  1.00  2.29           H  
ATOM    596  HA  ARG A  39      35.996   4.113 -21.726  1.00  2.29           H  
ATOM    597 1HB  ARG A  39      33.529   3.728 -21.437  1.00  2.29           H  
ATOM    598 2HB  ARG A  39      33.576   2.542 -22.712  1.00  2.29           H  
ATOM    599 1HG  ARG A  39      34.974   1.116 -21.359  1.00  2.29           H  
ATOM    600 2HG  ARG A  39      35.076   2.365 -20.098  1.00  2.29           H  
ATOM    601 1HD  ARG A  39      32.635   2.264 -19.875  1.00  2.29           H  
ATOM    602 2HD  ARG A  39      32.614   0.936 -21.052  1.00  2.29           H  
ATOM    603  HE  ARG A  39      34.434   0.311 -18.983  1.00  2.29           H  
ATOM    604 1HH1 ARG A  39      30.985   0.657 -19.542  1.00  2.29           H  
ATOM    605 2HH1 ARG A  39      30.545  -0.483 -18.289  1.00  2.29           H  
ATOM    606 1HH2 ARG A  39      33.850  -1.162 -17.364  1.00  2.29           H  
ATOM    607 2HH2 ARG A  39      32.163  -1.510 -17.055  1.00  2.29           H  
ATOM    608  N   SER A  40      37.330   2.257 -22.708  1.00  2.06           N  
ATOM    609  CA  SER A  40      38.200   1.261 -23.339  1.00  2.06           C  
ATOM    610  C   SER A  40      38.815   1.865 -24.594  1.00  2.06           C  
ATOM    611  O   SER A  40      38.828   3.077 -24.734  1.00  2.06           O  
ATOM    612  CB  SER A  40      37.476  -0.051 -23.667  1.00  2.06           C  
ATOM    613  OG  SER A  40      38.402  -1.030 -24.052  1.00  2.06           O  
ATOM    614  H   SER A  40      37.666   2.775 -21.891  1.00  2.06           H  
ATOM    615  HA  SER A  40      39.005   1.015 -22.647  1.00  2.06           H  
ATOM    616 1HB  SER A  40      36.916  -0.389 -22.799  1.00  2.06           H  
ATOM    617 2HB  SER A  40      36.777   0.078 -24.481  1.00  2.06           H  
ATOM    618  HG  SER A  40      37.891  -1.839 -24.180  1.00  2.06           H  
ATOM    619  N   LEU A  41      39.389   1.027 -25.452  1.00  1.87           N  
ATOM    620  CA  LEU A  41      40.178   1.509 -26.586  1.00  1.87           C  
ATOM    621  C   LEU A  41      39.503   1.608 -27.963  1.00  1.87           C  
ATOM    622  O   LEU A  41      39.828   2.495 -28.747  1.00  1.87           O  
ATOM    623  CB  LEU A  41      41.413   0.648 -26.780  1.00  1.87           C  
ATOM    624  CG  LEU A  41      42.298   1.156 -27.888  1.00  1.87           C  
ATOM    625  CD1 LEU A  41      42.803   2.541 -27.481  1.00  1.87           C  
ATOM    626  CD2 LEU A  41      43.416   0.184 -28.164  1.00  1.87           C  
ATOM    627  H   LEU A  41      39.297   0.040 -25.255  1.00  1.87           H  
ATOM    628  HA  LEU A  41      40.519   2.506 -26.326  1.00  1.87           H  
ATOM    629 1HB  LEU A  41      41.989   0.638 -25.855  1.00  1.87           H  
ATOM    630 2HB  LEU A  41      41.105  -0.368 -27.021  1.00  1.87           H  
ATOM    631  HG  LEU A  41      41.706   1.270 -28.788  1.00  1.87           H  
ATOM    632 1HD1 LEU A  41      43.422   2.961 -28.272  1.00  1.87           H  
ATOM    633 2HD1 LEU A  41      41.958   3.188 -27.305  1.00  1.87           H  
ATOM    634 3HD1 LEU A  41      43.379   2.463 -26.570  1.00  1.87           H  
ATOM    635 1HD2 LEU A  41      44.035   0.573 -28.975  1.00  1.87           H  
ATOM    636 2HD2 LEU A  41      44.016   0.051 -27.275  1.00  1.87           H  
ATOM    637 3HD2 LEU A  41      42.995  -0.776 -28.458  1.00  1.87           H  
ATOM    638  N   SER A  42      38.660   0.644 -28.317  1.00  1.72           N  
ATOM    639  CA  SER A  42      38.165   0.508 -29.699  1.00  1.72           C  
ATOM    640  C   SER A  42      37.717   1.789 -30.428  1.00  1.72           C  
ATOM    641  O   SER A  42      38.050   1.975 -31.597  1.00  1.72           O  
ATOM    642  CB  SER A  42      37.003  -0.466 -29.715  1.00  1.72           C  
ATOM    643  OG  SER A  42      37.422  -1.766 -29.374  1.00  1.72           O  
ATOM    644  H   SER A  42      38.379  -0.033 -27.624  1.00  1.72           H  
ATOM    645  HA  SER A  42      38.977   0.074 -30.284  1.00  1.72           H  
ATOM    646 1HB  SER A  42      36.239  -0.128 -29.010  1.00  1.72           H  
ATOM    647 2HB  SER A  42      36.552  -0.474 -30.705  1.00  1.72           H  
ATOM    648  HG  SER A  42      36.650  -2.330 -29.474  1.00  1.72           H  
ATOM    649  N   GLY A  43      36.974   2.662 -29.763  1.00  1.62           N  
ATOM    650  CA  GLY A  43      36.477   3.893 -30.382  1.00  1.62           C  
ATOM    651  C   GLY A  43      37.408   5.108 -30.241  1.00  1.62           C  
ATOM    652  O   GLY A  43      37.041   6.226 -30.618  1.00  1.62           O  
ATOM    653  H   GLY A  43      36.705   2.467 -28.803  1.00  1.62           H  
ATOM    654 1HA  GLY A  43      36.297   3.700 -31.432  1.00  1.62           H  
ATOM    655 2HA  GLY A  43      35.512   4.137 -29.944  1.00  1.62           H  
ATOM    656  N   CYS A  44      38.599   4.918 -29.684  1.00  1.57           N  
ATOM    657  CA  CYS A  44      39.508   6.037 -29.470  1.00  1.57           C  
ATOM    658  C   CYS A  44      40.181   6.419 -30.792  1.00  1.57           C  
ATOM    659  O   CYS A  44      40.574   5.542 -31.557  1.00  1.57           O  
ATOM    660  CB  CYS A  44      40.551   5.675 -28.417  1.00  1.57           C  
ATOM    661  SG  CYS A  44      39.790   5.330 -26.838  1.00  1.57           S  
ATOM    662  H   CYS A  44      38.890   3.981 -29.400  1.00  1.57           H  
ATOM    663  HA  CYS A  44      38.909   6.860 -29.088  1.00  1.57           H  
ATOM    664 1HB  CYS A  44      41.086   4.792 -28.736  1.00  1.57           H  
ATOM    665 2HB  CYS A  44      41.274   6.475 -28.287  1.00  1.57           H  
ATOM    666  N   PRO A  45      40.404   7.715 -31.063  1.00  1.61           N  
ATOM    667  CA  PRO A  45      41.008   8.241 -32.279  1.00  1.61           C  
ATOM    668  C   PRO A  45      42.448   7.768 -32.502  1.00  1.61           C  
ATOM    669  O   PRO A  45      42.952   7.813 -33.623  1.00  1.61           O  
ATOM    670  CB  PRO A  45      40.952   9.757 -32.045  1.00  1.61           C  
ATOM    671  CG  PRO A  45      40.885   9.920 -30.543  1.00  1.61           C  
ATOM    672  CD  PRO A  45      40.085   8.746 -30.061  1.00  1.61           C  
ATOM    673  HA  PRO A  45      40.381   7.965 -33.136  1.00  1.61           H  
ATOM    674 1HB  PRO A  45      41.845  10.233 -32.481  1.00  1.61           H  
ATOM    675 2HB  PRO A  45      40.076  10.182 -32.560  1.00  1.61           H  
ATOM    676 1HG  PRO A  45      41.898   9.944 -30.115  1.00  1.61           H  
ATOM    677 2HG  PRO A  45      40.415  10.879 -30.280  1.00  1.61           H  
ATOM    678 1HD  PRO A  45      40.438   8.477 -29.074  1.00  1.61           H  
ATOM    679 2HD  PRO A  45      39.022   8.983 -30.067  1.00  1.61           H  
ATOM    680  N   LEU A  46      43.113   7.311 -31.441  1.00  1.72           N  
ATOM    681  CA  LEU A  46      44.490   6.855 -31.561  1.00  1.72           C  
ATOM    682  C   LEU A  46      44.580   5.331 -31.687  1.00  1.72           C  
ATOM    683  O   LEU A  46      45.672   4.760 -31.747  1.00  1.72           O  
ATOM    684  CB  LEU A  46      45.291   7.302 -30.340  1.00  1.72           C  
ATOM    685  CG  LEU A  46      45.315   8.812 -30.098  1.00  1.72           C  
ATOM    686  CD1 LEU A  46      46.151   9.106 -28.878  1.00  1.72           C  
ATOM    687  CD2 LEU A  46      45.837   9.521 -31.318  1.00  1.72           C  
ATOM    688  H   LEU A  46      42.670   7.286 -30.538  1.00  1.72           H  
ATOM    689  HA  LEU A  46      44.927   7.299 -32.453  1.00  1.72           H  
ATOM    690 1HB  LEU A  46      44.865   6.833 -29.452  1.00  1.72           H  
ATOM    691 2HB  LEU A  46      46.316   6.962 -30.446  1.00  1.72           H  
ATOM    692  HG  LEU A  46      44.301   9.155 -29.895  1.00  1.72           H  
ATOM    693 1HD1 LEU A  46      46.154  10.170 -28.703  1.00  1.72           H  
ATOM    694 2HD1 LEU A  46      45.751   8.588 -28.007  1.00  1.72           H  
ATOM    695 3HD1 LEU A  46      47.166   8.774 -29.055  1.00  1.72           H  
ATOM    696 1HD2 LEU A  46      45.836  10.596 -31.140  1.00  1.72           H  
ATOM    697 2HD2 LEU A  46      46.846   9.194 -31.524  1.00  1.72           H  
ATOM    698 3HD2 LEU A  46      45.199   9.294 -32.174  1.00  1.72           H  
ATOM    699  N   ALA A  47      43.433   4.648 -31.736  1.00  1.90           N  
ATOM    700  CA  ALA A  47      43.419   3.185 -31.754  1.00  1.90           C  
ATOM    701  C   ALA A  47      43.713   2.563 -33.125  1.00  1.90           C  
ATOM    702  O   ALA A  47      42.887   1.837 -33.674  1.00  1.90           O  
ATOM    703  CB  ALA A  47      42.059   2.692 -31.291  1.00  1.90           C  
ATOM    704  H   ALA A  47      42.536   5.134 -31.730  1.00  1.90           H  
ATOM    705  HA  ALA A  47      44.180   2.839 -31.056  1.00  1.90           H  
ATOM    706 1HB  ALA A  47      42.050   1.607 -31.253  1.00  1.90           H  
ATOM    707 2HB  ALA A  47      41.845   3.092 -30.308  1.00  1.90           H  
ATOM    708 3HB  ALA A  47      41.288   3.034 -31.984  1.00  1.90           H  
ATOM    709  N   ASP A  48      44.917   2.794 -33.655  1.00  2.13           N  
ATOM    710  CA  ASP A  48      45.299   2.202 -34.952  1.00  2.13           C  
ATOM    711  C   ASP A  48      46.233   1.012 -34.708  1.00  2.13           C  
ATOM    712  O   ASP A  48      46.970   0.583 -35.598  1.00  2.13           O  
ATOM    713  CB  ASP A  48      46.013   3.190 -35.894  1.00  2.13           C  
ATOM    714  CG  ASP A  48      47.396   3.613 -35.428  1.00  2.13           C  
ATOM    715  OD1 ASP A  48      47.792   3.169 -34.378  1.00  2.13           O  
ATOM    716  OD2 ASP A  48      48.063   4.339 -36.134  1.00  2.13           O  
ATOM    717  H   ASP A  48      45.540   3.414 -33.140  1.00  2.13           H  
ATOM    718  HA  ASP A  48      44.403   1.836 -35.453  1.00  2.13           H  
ATOM    719 1HB  ASP A  48      46.102   2.742 -36.882  1.00  2.13           H  
ATOM    720 2HB  ASP A  48      45.398   4.086 -35.999  1.00  2.13           H  
ATOM    721  N   LYS A  49      46.265   0.543 -33.456  1.00  2.39           N  
ATOM    722  CA  LYS A  49      47.098  -0.557 -32.950  1.00  2.39           C  
ATOM    723  C   LYS A  49      48.598  -0.227 -32.904  1.00  2.39           C  
ATOM    724  O   LYS A  49      49.218  -0.305 -31.844  1.00  2.39           O  
ATOM    725  CB  LYS A  49      46.879  -1.838 -33.762  1.00  2.39           C  
ATOM    726  CG  LYS A  49      45.490  -2.443 -33.607  1.00  2.39           C  
ATOM    727  CD  LYS A  49      45.339  -3.703 -34.445  1.00  2.39           C  
ATOM    728  CE  LYS A  49      43.946  -4.304 -34.305  1.00  2.39           C  
ATOM    729  NZ  LYS A  49      43.781  -5.519 -35.149  1.00  2.39           N  
ATOM    730  H   LYS A  49      45.636   0.986 -32.809  1.00  2.39           H  
ATOM    731  HA  LYS A  49      46.785  -0.764 -31.925  1.00  2.39           H  
ATOM    732 1HB  LYS A  49      47.063  -1.672 -34.815  1.00  2.39           H  
ATOM    733 2HB  LYS A  49      47.596  -2.588 -33.432  1.00  2.39           H  
ATOM    734 1HG  LYS A  49      45.315  -2.686 -32.560  1.00  2.39           H  
ATOM    735 2HG  LYS A  49      44.741  -1.716 -33.923  1.00  2.39           H  
ATOM    736 1HD  LYS A  49      45.517  -3.462 -35.494  1.00  2.39           H  
ATOM    737 2HD  LYS A  49      46.077  -4.440 -34.130  1.00  2.39           H  
ATOM    738 1HE  LYS A  49      43.776  -4.571 -33.263  1.00  2.39           H  
ATOM    739 2HE  LYS A  49      43.207  -3.562 -34.606  1.00  2.39           H  
ATOM    740 1HZ  LYS A  49      42.848  -5.887 -35.031  1.00  2.39           H  
ATOM    741 2HZ  LYS A  49      43.928  -5.277 -36.119  1.00  2.39           H  
ATOM    742 3HZ  LYS A  49      44.456  -6.217 -34.871  1.00  2.39           H  
ATOM    743  N   SER A  50      49.174   0.177 -34.032  1.00  2.64           N  
ATOM    744  CA  SER A  50      50.599   0.483 -34.085  1.00  2.64           C  
ATOM    745  C   SER A  50      50.982   1.654 -33.182  1.00  2.64           C  
ATOM    746  O   SER A  50      51.946   1.559 -32.415  1.00  2.64           O  
ATOM    747  CB  SER A  50      50.989   0.818 -35.511  1.00  2.64           C  
ATOM    748  OG  SER A  50      50.842  -0.296 -36.350  1.00  2.64           O  
ATOM    749  H   SER A  50      48.592   0.264 -34.861  1.00  2.64           H  
ATOM    750  HA  SER A  50      51.150  -0.398 -33.758  1.00  2.64           H  
ATOM    751 1HB  SER A  50      50.359   1.637 -35.873  1.00  2.64           H  
ATOM    752 2HB  SER A  50      52.020   1.163 -35.532  1.00  2.64           H  
ATOM    753  HG  SER A  50      49.890  -0.436 -36.428  1.00  2.64           H  
ATOM    754  N   LEU A  51      50.207   2.738 -33.214  1.00  2.86           N  
ATOM    755  CA  LEU A  51      50.513   3.890 -32.393  1.00  2.86           C  
ATOM    756  C   LEU A  51      50.297   3.524 -30.949  1.00  2.86           C  
ATOM    757  O   LEU A  51      51.097   3.874 -30.089  1.00  2.86           O  
ATOM    758  CB  LEU A  51      49.641   5.086 -32.763  1.00  2.86           C  
ATOM    759  CG  LEU A  51      49.933   6.359 -32.001  1.00  2.86           C  
ATOM    760  CD1 LEU A  51      51.368   6.784 -32.257  1.00  2.86           C  
ATOM    761  CD2 LEU A  51      48.936   7.416 -32.400  1.00  2.86           C  
ATOM    762  H   LEU A  51      49.390   2.792 -33.828  1.00  2.86           H  
ATOM    763  HA  LEU A  51      51.558   4.157 -32.537  1.00  2.86           H  
ATOM    764 1HB  LEU A  51      49.754   5.286 -33.829  1.00  2.86           H  
ATOM    765 2HB  LEU A  51      48.593   4.820 -32.584  1.00  2.86           H  
ATOM    766  HG  LEU A  51      49.847   6.174 -30.974  1.00  2.86           H  
ATOM    767 1HD1 LEU A  51      51.582   7.691 -31.690  1.00  2.86           H  
ATOM    768 2HD1 LEU A  51      52.046   5.990 -31.941  1.00  2.86           H  
ATOM    769 3HD1 LEU A  51      51.502   6.977 -33.320  1.00  2.86           H  
ATOM    770 1HD2 LEU A  51      49.131   8.329 -31.839  1.00  2.86           H  
ATOM    771 2HD2 LEU A  51      49.024   7.613 -33.467  1.00  2.86           H  
ATOM    772 3HD2 LEU A  51      47.930   7.056 -32.182  1.00  2.86           H  
ATOM    773  N   ARG A  52      49.196   2.828 -30.684  1.00  3.03           N  
ATOM    774  CA  ARG A  52      48.846   2.417 -29.332  1.00  3.03           C  
ATOM    775  C   ARG A  52      49.985   1.632 -28.697  1.00  3.03           C  
ATOM    776  O   ARG A  52      50.362   1.881 -27.549  1.00  3.03           O  
ATOM    777  CB  ARG A  52      47.599   1.553 -29.375  1.00  3.03           C  
ATOM    778  CG  ARG A  52      47.091   0.997 -28.056  1.00  3.03           C  
ATOM    779  CD  ARG A  52      46.544   2.061 -27.163  1.00  3.03           C  
ATOM    780  NE  ARG A  52      45.978   1.501 -25.925  1.00  3.03           N  
ATOM    781  CZ  ARG A  52      46.628   1.260 -24.778  1.00  3.03           C  
ATOM    782  NH1 ARG A  52      47.891   1.538 -24.658  1.00  3.03           N  
ATOM    783  NH2 ARG A  52      45.973   0.740 -23.759  1.00  3.03           N  
ATOM    784  H   ARG A  52      48.597   2.574 -31.460  1.00  3.03           H  
ATOM    785  HA  ARG A  52      48.648   3.299 -28.733  1.00  3.03           H  
ATOM    786 1HB  ARG A  52      46.787   2.125 -29.825  1.00  3.03           H  
ATOM    787 2HB  ARG A  52      47.783   0.701 -30.018  1.00  3.03           H  
ATOM    788 1HG  ARG A  52      46.325   0.257 -28.248  1.00  3.03           H  
ATOM    789 2HG  ARG A  52      47.924   0.517 -27.537  1.00  3.03           H  
ATOM    790 1HD  ARG A  52      47.344   2.752 -26.888  1.00  3.03           H  
ATOM    791 2HD  ARG A  52      45.766   2.609 -27.683  1.00  3.03           H  
ATOM    792  HE  ARG A  52      44.998   1.263 -25.948  1.00  3.03           H  
ATOM    793 1HH1 ARG A  52      48.393   1.933 -25.439  1.00  3.03           H  
ATOM    794 2HH1 ARG A  52      48.360   1.354 -23.782  1.00  3.03           H  
ATOM    795 1HH2 ARG A  52      44.992   0.516 -23.856  1.00  3.03           H  
ATOM    796 2HH2 ARG A  52      46.452   0.559 -22.887  1.00  3.03           H  
ATOM    797  N   ASN A  53      50.576   0.714 -29.464  1.00  3.17           N  
ATOM    798  CA  ASN A  53      51.672  -0.088 -28.952  1.00  3.17           C  
ATOM    799  C   ASN A  53      52.907   0.760 -28.678  1.00  3.17           C  
ATOM    800  O   ASN A  53      53.555   0.597 -27.638  1.00  3.17           O  
ATOM    801  CB  ASN A  53      51.995  -1.196 -29.930  1.00  3.17           C  
ATOM    802  CG  ASN A  53      50.953  -2.283 -29.944  1.00  3.17           C  
ATOM    803  OD1 ASN A  53      50.174  -2.447 -28.994  1.00  3.17           O  
ATOM    804  ND2 ASN A  53      50.920  -3.035 -31.014  1.00  3.17           N  
ATOM    805  H   ASN A  53      50.228   0.536 -30.407  1.00  3.17           H  
ATOM    806  HA  ASN A  53      51.361  -0.531 -28.007  1.00  3.17           H  
ATOM    807 1HB  ASN A  53      52.065  -0.771 -30.936  1.00  3.17           H  
ATOM    808 2HB  ASN A  53      52.963  -1.629 -29.690  1.00  3.17           H  
ATOM    809 1HD2 ASN A  53      50.249  -3.772 -31.087  1.00  3.17           H  
ATOM    810 2HD2 ASN A  53      51.562  -2.868 -31.761  1.00  3.17           H  
ATOM    811  N   LEU A  54      53.217   1.697 -29.577  1.00  3.31           N  
ATOM    812  CA  LEU A  54      54.376   2.554 -29.369  1.00  3.31           C  
ATOM    813  C   LEU A  54      54.188   3.462 -28.166  1.00  3.31           C  
ATOM    814  O   LEU A  54      55.096   3.625 -27.347  1.00  3.31           O  
ATOM    815  CB  LEU A  54      54.610   3.410 -30.611  1.00  3.31           C  
ATOM    816  CG  LEU A  54      55.085   2.652 -31.837  1.00  3.31           C  
ATOM    817  CD1 LEU A  54      55.067   3.583 -33.044  1.00  3.31           C  
ATOM    818  CD2 LEU A  54      56.484   2.118 -31.568  1.00  3.31           C  
ATOM    819  H   LEU A  54      52.658   1.794 -30.430  1.00  3.31           H  
ATOM    820  HA  LEU A  54      55.246   1.923 -29.197  1.00  3.31           H  
ATOM    821 1HB  LEU A  54      53.671   3.900 -30.869  1.00  3.31           H  
ATOM    822 2HB  LEU A  54      55.347   4.176 -30.374  1.00  3.31           H  
ATOM    823  HG  LEU A  54      54.412   1.821 -32.039  1.00  3.31           H  
ATOM    824 1HD1 LEU A  54      55.402   3.040 -33.927  1.00  3.31           H  
ATOM    825 2HD1 LEU A  54      54.050   3.944 -33.203  1.00  3.31           H  
ATOM    826 3HD1 LEU A  54      55.729   4.428 -32.863  1.00  3.31           H  
ATOM    827 1HD2 LEU A  54      56.836   1.567 -32.439  1.00  3.31           H  
ATOM    828 2HD2 LEU A  54      57.159   2.950 -31.365  1.00  3.31           H  
ATOM    829 3HD2 LEU A  54      56.457   1.453 -30.703  1.00  3.31           H  
ATOM    830  N   MET A  55      52.984   4.005 -28.020  1.00  3.46           N  
ATOM    831  CA  MET A  55      52.722   4.892 -26.912  1.00  3.46           C  
ATOM    832  C   MET A  55      52.785   4.123 -25.614  1.00  3.46           C  
ATOM    833  O   MET A  55      53.285   4.636 -24.615  1.00  3.46           O  
ATOM    834  CB  MET A  55      51.362   5.544 -27.055  1.00  3.46           C  
ATOM    835  CG  MET A  55      51.241   6.559 -28.163  1.00  3.46           C  
ATOM    836  SD  MET A  55      49.686   7.445 -28.078  1.00  3.46           S  
ATOM    837  CE  MET A  55      48.528   6.116 -28.343  1.00  3.46           C  
ATOM    838  H   MET A  55      52.260   3.829 -28.710  1.00  3.46           H  
ATOM    839  HA  MET A  55      53.490   5.661 -26.888  1.00  3.46           H  
ATOM    840 1HB  MET A  55      50.609   4.771 -27.231  1.00  3.46           H  
ATOM    841 2HB  MET A  55      51.115   6.028 -26.146  1.00  3.46           H  
ATOM    842 1HG  MET A  55      52.051   7.280 -28.077  1.00  3.46           H  
ATOM    843 2HG  MET A  55      51.323   6.078 -29.122  1.00  3.46           H  
ATOM    844 1HE  MET A  55      47.523   6.506 -28.314  1.00  3.46           H  
ATOM    845 2HE  MET A  55      48.690   5.642 -29.283  1.00  3.46           H  
ATOM    846 3HE  MET A  55      48.656   5.381 -27.551  1.00  3.46           H  
ATOM    847  N   ALA A  56      52.280   2.885 -25.617  1.00  3.64           N  
ATOM    848  CA  ALA A  56      52.323   2.068 -24.422  1.00  3.64           C  
ATOM    849  C   ALA A  56      53.764   1.796 -24.032  1.00  3.64           C  
ATOM    850  O   ALA A  56      54.154   1.957 -22.872  1.00  3.64           O  
ATOM    851  CB  ALA A  56      51.602   0.758 -24.657  1.00  3.64           C  
ATOM    852  H   ALA A  56      51.845   2.506 -26.459  1.00  3.64           H  
ATOM    853  HA  ALA A  56      51.837   2.612 -23.616  1.00  3.64           H  
ATOM    854 1HB  ALA A  56      51.631   0.158 -23.750  1.00  3.64           H  
ATOM    855 2HB  ALA A  56      50.578   0.953 -24.935  1.00  3.64           H  
ATOM    856 3HB  ALA A  56      52.094   0.218 -25.466  1.00  3.64           H  
ATOM    857  N   ALA A  57      54.585   1.476 -25.040  1.00  3.81           N  
ATOM    858  CA  ALA A  57      55.992   1.174 -24.832  1.00  3.81           C  
ATOM    859  C   ALA A  57      56.726   2.353 -24.228  1.00  3.81           C  
ATOM    860  O   ALA A  57      57.643   2.179 -23.427  1.00  3.81           O  
ATOM    861  CB  ALA A  57      56.642   0.806 -26.160  1.00  3.81           C  
ATOM    862  H   ALA A  57      54.204   1.378 -25.980  1.00  3.81           H  
ATOM    863  HA  ALA A  57      56.060   0.338 -24.148  1.00  3.81           H  
ATOM    864 1HB  ALA A  57      57.690   0.560 -25.994  1.00  3.81           H  
ATOM    865 2HB  ALA A  57      56.125  -0.051 -26.588  1.00  3.81           H  
ATOM    866 3HB  ALA A  57      56.575   1.646 -26.845  1.00  3.81           H  
ATOM    867  N   HIS A  58      56.322   3.556 -24.588  1.00  3.92           N  
ATOM    868  CA  HIS A  58      56.985   4.753 -24.115  1.00  3.92           C  
ATOM    869  C   HIS A  58      56.147   5.504 -23.085  1.00  3.92           C  
ATOM    870  O   HIS A  58      56.390   6.685 -22.838  1.00  3.92           O  
ATOM    871  CB  HIS A  58      57.247   5.653 -25.319  1.00  3.92           C  
ATOM    872  CG  HIS A  58      58.126   4.996 -26.344  1.00  3.92           C  
ATOM    873  ND1 HIS A  58      58.193   5.425 -27.654  1.00  3.92           N  
ATOM    874  CD2 HIS A  58      58.964   3.934 -26.250  1.00  3.92           C  
ATOM    875  CE1 HIS A  58      59.020   4.638 -28.322  1.00  3.92           C  
ATOM    876  NE2 HIS A  58      59.496   3.729 -27.488  1.00  3.92           N  
ATOM    877  H   HIS A  58      55.567   3.646 -25.272  1.00  3.92           H  
ATOM    878  HA  HIS A  58      57.936   4.492 -23.653  1.00  3.92           H  
ATOM    879 1HB  HIS A  58      56.293   5.902 -25.794  1.00  3.92           H  
ATOM    880 2HB  HIS A  58      57.713   6.581 -24.997  1.00  3.92           H  
ATOM    881  HD2 HIS A  58      59.168   3.341 -25.360  1.00  3.92           H  
ATOM    882  HE1 HIS A  58      59.267   4.725 -29.379  1.00  3.92           H  
ATOM    883  HE2 HIS A  58      60.161   2.973 -27.714  1.00  3.92           H  
ATOM    884  N   SER A  59      55.168   4.827 -22.477  1.00  3.92           N  
ATOM    885  CA  SER A  59      54.284   5.467 -21.511  1.00  3.92           C  
ATOM    886  C   SER A  59      54.963   6.008 -20.256  1.00  3.92           C  
ATOM    887  O   SER A  59      55.014   7.213 -20.015  1.00  3.92           O  
ATOM    888  CB  SER A  59      53.271   4.415 -21.077  1.00  3.92           C  
ATOM    889  OG  SER A  59      53.934   3.275 -20.489  1.00  3.92           O  
ATOM    890  H   SER A  59      55.003   3.848 -22.710  1.00  3.92           H  
ATOM    891  HA  SER A  59      53.774   6.287 -22.017  1.00  3.92           H  
ATOM    892 1HB  SER A  59      52.592   4.856 -20.353  1.00  3.92           H  
ATOM    893 2HB  SER A  59      52.680   4.101 -21.931  1.00  3.92           H  
ATOM    894  HG  SER A  59      54.130   2.676 -21.259  1.00  3.92           H  
ATOM    895  N   ALA A  60      55.466   5.091 -19.457  1.00  3.77           N  
ATOM    896  CA  ALA A  60      56.195   5.344 -18.234  1.00  3.77           C  
ATOM    897  C   ALA A  60      57.003   4.105 -17.951  1.00  3.77           C  
ATOM    898  O   ALA A  60      57.971   4.114 -17.189  1.00  3.77           O  
ATOM    899  CB  ALA A  60      55.254   5.666 -17.088  1.00  3.77           C  
ATOM    900  H   ALA A  60      55.326   4.139 -19.739  1.00  3.77           H  
ATOM    901  HA  ALA A  60      56.879   6.178 -18.394  1.00  3.77           H  
ATOM    902 1HB  ALA A  60      55.831   5.839 -16.181  1.00  3.77           H  
ATOM    903 2HB  ALA A  60      54.679   6.561 -17.330  1.00  3.77           H  
ATOM    904 3HB  ALA A  60      54.576   4.829 -16.932  1.00  3.77           H  
ATOM    905  N   ASP A  61      56.521   3.017 -18.551  1.00  3.50           N  
ATOM    906  CA  ASP A  61      57.065   1.673 -18.375  1.00  3.50           C  
ATOM    907  C   ASP A  61      58.298   1.453 -19.249  1.00  3.50           C  
ATOM    908  O   ASP A  61      58.688   2.324 -20.022  1.00  3.50           O  
ATOM    909  CB  ASP A  61      55.972   0.627 -18.695  1.00  3.50           C  
ATOM    910  CG  ASP A  61      56.126  -0.765 -17.972  1.00  3.50           C  
ATOM    911  OD1 ASP A  61      57.225  -1.109 -17.585  1.00  3.50           O  
ATOM    912  OD2 ASP A  61      55.137  -1.442 -17.826  1.00  3.50           O  
ATOM    913  H   ASP A  61      55.711   3.137 -19.166  1.00  3.50           H  
ATOM    914  HA  ASP A  61      57.363   1.557 -17.333  1.00  3.50           H  
ATOM    915 1HB  ASP A  61      54.996   1.043 -18.435  1.00  3.50           H  
ATOM    916 2HB  ASP A  61      55.963   0.450 -19.772  1.00  3.50           H  
ATOM    917  N   LEU A  62      58.904   0.280 -19.085  1.00  3.19           N  
ATOM    918  CA  LEU A  62      60.071  -0.201 -19.825  1.00  3.19           C  
ATOM    919  C   LEU A  62      61.374   0.571 -19.678  1.00  3.19           C  
ATOM    920  O   LEU A  62      62.078   0.749 -20.661  1.00  3.19           O  
ATOM    921  CB  LEU A  62      59.777  -0.297 -21.322  1.00  3.19           C  
ATOM    922  CG  LEU A  62      58.619  -1.170 -21.727  1.00  3.19           C  
ATOM    923  CD1 LEU A  62      58.535  -1.146 -23.216  1.00  3.19           C  
ATOM    924  CD2 LEU A  62      58.822  -2.576 -21.188  1.00  3.19           C  
ATOM    925  H   LEU A  62      58.488  -0.346 -18.399  1.00  3.19           H  
ATOM    926  HA  LEU A  62      60.269  -1.213 -19.472  1.00  3.19           H  
ATOM    927 1HB  LEU A  62      59.594   0.705 -21.716  1.00  3.19           H  
ATOM    928 2HB  LEU A  62      60.671  -0.690 -21.819  1.00  3.19           H  
ATOM    929  HG  LEU A  62      57.688  -0.761 -21.333  1.00  3.19           H  
ATOM    930 1HD1 LEU A  62      57.698  -1.751 -23.545  1.00  3.19           H  
ATOM    931 2HD1 LEU A  62      58.402  -0.134 -23.549  1.00  3.19           H  
ATOM    932 3HD1 LEU A  62      59.457  -1.528 -23.633  1.00  3.19           H  
ATOM    933 1HD2 LEU A  62      57.985  -3.207 -21.487  1.00  3.19           H  
ATOM    934 2HD2 LEU A  62      59.746  -2.986 -21.575  1.00  3.19           H  
ATOM    935 3HD2 LEU A  62      58.873  -2.535 -20.095  1.00  3.19           H  
ATOM    936  N   LYS A  63      61.688   1.052 -18.484  1.00  2.90           N  
ATOM    937  CA  LYS A  63      62.996   1.667 -18.257  1.00  2.90           C  
ATOM    938  C   LYS A  63      64.046   0.580 -18.455  1.00  2.90           C  
ATOM    939  O   LYS A  63      63.862  -0.530 -17.950  1.00  2.90           O  
ATOM    940  CB  LYS A  63      63.095   2.263 -16.848  1.00  2.90           C  
ATOM    941  CG  LYS A  63      64.431   2.977 -16.529  1.00  2.90           C  
ATOM    942  CD  LYS A  63      64.403   3.620 -15.137  1.00  2.90           C  
ATOM    943  CE  LYS A  63      65.731   4.310 -14.790  1.00  2.90           C  
ATOM    944  NZ  LYS A  63      65.682   4.945 -13.441  1.00  2.90           N  
ATOM    945  H   LYS A  63      61.039   0.936 -17.721  1.00  2.90           H  
ATOM    946  HA  LYS A  63      63.168   2.450 -19.000  1.00  2.90           H  
ATOM    947 1HB  LYS A  63      62.288   2.982 -16.702  1.00  2.90           H  
ATOM    948 2HB  LYS A  63      62.965   1.469 -16.111  1.00  2.90           H  
ATOM    949 1HG  LYS A  63      65.242   2.242 -16.561  1.00  2.90           H  
ATOM    950 2HG  LYS A  63      64.639   3.739 -17.268  1.00  2.90           H  
ATOM    951 1HD  LYS A  63      63.603   4.359 -15.095  1.00  2.90           H  
ATOM    952 2HD  LYS A  63      64.205   2.849 -14.393  1.00  2.90           H  
ATOM    953 1HE  LYS A  63      66.530   3.576 -14.794  1.00  2.90           H  
ATOM    954 2HE  LYS A  63      65.950   5.077 -15.536  1.00  2.90           H  
ATOM    955 1HZ  LYS A  63      66.569   5.390 -13.238  1.00  2.90           H  
ATOM    956 2HZ  LYS A  63      64.948   5.639 -13.425  1.00  2.90           H  
ATOM    957 3HZ  LYS A  63      65.495   4.239 -12.747  1.00  2.90           H  
ATOM    958  N   CYS A  64      65.138   0.873 -19.155  1.00  2.67           N  
ATOM    959  CA  CYS A  64      66.158  -0.149 -19.368  1.00  2.67           C  
ATOM    960  C   CYS A  64      66.573  -0.760 -18.035  1.00  2.67           C  
ATOM    961  O   CYS A  64      66.919  -0.033 -17.106  1.00  2.67           O  
ATOM    962  CB  CYS A  64      67.377   0.457 -20.065  1.00  2.67           C  
ATOM    963  SG  CYS A  64      68.723  -0.701 -20.335  1.00  2.67           S  
ATOM    964  H   CYS A  64      65.273   1.796 -19.554  1.00  2.67           H  
ATOM    965  HA  CYS A  64      65.738  -0.910 -20.017  1.00  2.67           H  
ATOM    966 1HB  CYS A  64      67.074   0.855 -21.036  1.00  2.67           H  
ATOM    967 2HB  CYS A  64      67.759   1.286 -19.483  1.00  2.67           H  
ATOM    968  N   PRO A  65      66.592  -2.099 -17.870  1.00  2.51           N  
ATOM    969  CA  PRO A  65      66.875  -2.773 -16.608  1.00  2.51           C  
ATOM    970  C   PRO A  65      68.335  -2.778 -16.163  1.00  2.51           C  
ATOM    971  O   PRO A  65      68.947  -3.831 -15.976  1.00  2.51           O  
ATOM    972  CB  PRO A  65      66.371  -4.191 -16.896  1.00  2.51           C  
ATOM    973  CG  PRO A  65      66.601  -4.379 -18.373  1.00  2.51           C  
ATOM    974  CD  PRO A  65      66.281  -3.013 -18.982  1.00  2.51           C  
ATOM    975  HA  PRO A  65      66.252  -2.309 -15.829  1.00  2.51           H  
ATOM    976 1HB  PRO A  65      66.929  -4.915 -16.285  1.00  2.51           H  
ATOM    977 2HB  PRO A  65      65.313  -4.277 -16.610  1.00  2.51           H  
ATOM    978 1HG  PRO A  65      67.629  -4.704 -18.561  1.00  2.51           H  
ATOM    979 2HG  PRO A  65      65.947  -5.173 -18.750  1.00  2.51           H  
ATOM    980 1HD  PRO A  65      66.927  -2.837 -19.834  1.00  2.51           H  
ATOM    981 2HD  PRO A  65      65.210  -2.950 -19.245  1.00  2.51           H  
ATOM    982  N   THR A  66      68.863  -1.581 -15.971  1.00  2.41           N  
ATOM    983  CA  THR A  66      70.203  -1.338 -15.471  1.00  2.41           C  
ATOM    984  C   THR A  66      70.216  -0.064 -14.635  1.00  2.41           C  
ATOM    985  O   THR A  66      69.500   0.877 -14.959  1.00  2.41           O  
ATOM    986  CB  THR A  66      71.198  -1.131 -16.619  1.00  2.41           C  
ATOM    987  OG1 THR A  66      72.521  -0.917 -16.081  1.00  2.41           O  
ATOM    988  CG2 THR A  66      70.779   0.065 -17.428  1.00  2.41           C  
ATOM    989  H   THR A  66      68.263  -0.787 -16.175  1.00  2.41           H  
ATOM    990  HA  THR A  66      70.504  -2.202 -14.891  1.00  2.41           H  
ATOM    991  HB  THR A  66      71.215  -2.006 -17.246  1.00  2.41           H  
ATOM    992  HG1 THR A  66      72.934  -1.771 -15.914  1.00  2.41           H  
ATOM    993 1HG2 THR A  66      71.473   0.226 -18.256  1.00  2.41           H  
ATOM    994 2HG2 THR A  66      69.788  -0.105 -17.809  1.00  2.41           H  
ATOM    995 3HG2 THR A  66      70.762   0.937 -16.798  1.00  2.41           H  
ATOM    996  N   PRO A  67      71.038   0.039 -13.582  1.00  2.35           N  
ATOM    997  CA  PRO A  67      71.315   1.280 -12.884  1.00  2.35           C  
ATOM    998  C   PRO A  67      71.901   2.342 -13.819  1.00  2.35           C  
ATOM    999  O   PRO A  67      71.746   3.543 -13.596  1.00  2.35           O  
ATOM   1000  CB  PRO A  67      72.343   0.841 -11.835  1.00  2.35           C  
ATOM   1001  CG  PRO A  67      72.071  -0.636 -11.619  1.00  2.35           C  
ATOM   1002  CD  PRO A  67      71.646  -1.158 -12.971  1.00  2.35           C  
ATOM   1003  HA  PRO A  67      70.391   1.646 -12.410  1.00  2.35           H  
ATOM   1004 1HB  PRO A  67      73.361   1.040 -12.205  1.00  2.35           H  
ATOM   1005 2HB  PRO A  67      72.219   1.435 -10.916  1.00  2.35           H  
ATOM   1006 1HG  PRO A  67      72.978  -1.136 -11.243  1.00  2.35           H  
ATOM   1007 2HG  PRO A  67      71.295  -0.771 -10.851  1.00  2.35           H  
ATOM   1008 1HD  PRO A  67      72.512  -1.503 -13.547  1.00  2.35           H  
ATOM   1009 2HD  PRO A  67      70.898  -1.946 -12.805  1.00  2.35           H  
ATOM   1010  N   GLY A  68      72.537   1.909 -14.916  1.00  2.33           N  
ATOM   1011  CA  GLY A  68      73.176   2.834 -15.844  1.00  2.33           C  
ATOM   1012  C   GLY A  68      72.233   3.474 -16.856  1.00  2.33           C  
ATOM   1013  O   GLY A  68      72.477   3.395 -18.055  1.00  2.33           O  
ATOM   1014  H   GLY A  68      72.600   0.915 -15.132  1.00  2.33           H  
ATOM   1015 1HA  GLY A  68      73.671   3.618 -15.274  1.00  2.33           H  
ATOM   1016 2HA  GLY A  68      73.959   2.301 -16.381  1.00  2.33           H  
ATOM   1017  N   CYS A  69      71.146   4.081 -16.402  1.00  2.32           N  
ATOM   1018  CA  CYS A  69      70.245   4.703 -17.368  1.00  2.32           C  
ATOM   1019  C   CYS A  69      69.261   5.695 -16.762  1.00  2.32           C  
ATOM   1020  O   CYS A  69      68.905   5.622 -15.585  1.00  2.32           O  
ATOM   1021  CB  CYS A  69      69.418   3.648 -18.101  1.00  2.32           C  
ATOM   1022  SG  CYS A  69      68.261   2.777 -17.054  1.00  2.32           S  
ATOM   1023  H   CYS A  69      71.001   4.113 -15.393  1.00  2.32           H  
ATOM   1024  HA  CYS A  69      70.850   5.235 -18.102  1.00  2.32           H  
ATOM   1025 1HB  CYS A  69      68.848   4.125 -18.891  1.00  2.32           H  
ATOM   1026 2HB  CYS A  69      70.066   2.914 -18.579  1.00  2.32           H  
ATOM   1027  HG  CYS A  69      69.153   2.096 -16.292  1.00  2.32           H  
ATOM   1028  N   ASP A  70      68.750   6.571 -17.625  1.00  2.33           N  
ATOM   1029  CA  ASP A  70      67.680   7.504 -17.308  1.00  2.33           C  
ATOM   1030  C   ASP A  70      66.370   6.968 -17.906  1.00  2.33           C  
ATOM   1031  O   ASP A  70      65.265   7.324 -17.493  1.00  2.33           O  
ATOM   1032  CB  ASP A  70      68.054   8.894 -17.825  1.00  2.33           C  
ATOM   1033  CG  ASP A  70      69.341   9.427 -17.127  1.00  2.33           C  
ATOM   1034  OD1 ASP A  70      69.333   9.527 -15.930  1.00  2.33           O  
ATOM   1035  OD2 ASP A  70      70.329   9.685 -17.801  1.00  2.33           O  
ATOM   1036  H   ASP A  70      69.095   6.591 -18.582  1.00  2.33           H  
ATOM   1037  HA  ASP A  70      67.565   7.559 -16.226  1.00  2.33           H  
ATOM   1038 1HB  ASP A  70      68.224   8.863 -18.893  1.00  2.33           H  
ATOM   1039 2HB  ASP A  70      67.234   9.585 -17.639  1.00  2.33           H  
ATOM   1040  N   GLY A  71      66.554   6.109 -18.906  1.00  2.37           N  
ATOM   1041  CA  GLY A  71      65.557   5.495 -19.775  1.00  2.37           C  
ATOM   1042  C   GLY A  71      66.292   4.469 -20.654  1.00  2.37           C  
ATOM   1043  O   GLY A  71      66.079   3.274 -20.452  1.00  2.37           O  
ATOM   1044  H   GLY A  71      67.513   5.882 -19.120  1.00  2.37           H  
ATOM   1045 1HA  GLY A  71      64.784   5.008 -19.184  1.00  2.37           H  
ATOM   1046 2HA  GLY A  71      65.077   6.251 -20.393  1.00  2.37           H  
ATOM   1047  N   SER A  72      67.230   4.845 -21.566  1.00  2.45           N  
ATOM   1048  CA  SER A  72      67.571   6.135 -22.227  1.00  2.45           C  
ATOM   1049  C   SER A  72      68.705   5.892 -23.215  1.00  2.45           C  
ATOM   1050  O   SER A  72      69.465   4.944 -23.042  1.00  2.45           O  
ATOM   1051  CB  SER A  72      68.032   7.243 -21.301  1.00  2.45           C  
ATOM   1052  OG  SER A  72      69.195   6.860 -20.574  1.00  2.45           O  
ATOM   1053  H   SER A  72      67.748   4.063 -21.936  1.00  2.45           H  
ATOM   1054  HA  SER A  72      66.699   6.486 -22.783  1.00  2.45           H  
ATOM   1055 1HB  SER A  72      68.303   8.092 -21.925  1.00  2.45           H  
ATOM   1056 2HB  SER A  72      67.259   7.604 -20.682  1.00  2.45           H  
ATOM   1057  HG  SER A  72      69.936   6.978 -21.192  1.00  2.45           H  
ATOM   1058  N   GLY A  73      68.886   6.785 -24.192  1.00  2.61           N  
ATOM   1059  CA  GLY A  73      70.134   6.802 -24.974  1.00  2.61           C  
ATOM   1060  C   GLY A  73      70.410   5.550 -25.804  1.00  2.61           C  
ATOM   1061  O   GLY A  73      71.573   5.207 -26.018  1.00  2.61           O  
ATOM   1062  H   GLY A  73      68.196   7.509 -24.346  1.00  2.61           H  
ATOM   1063 1HA  GLY A  73      70.110   7.662 -25.644  1.00  2.61           H  
ATOM   1064 2HA  GLY A  73      70.968   6.974 -24.298  1.00  2.61           H  
ATOM   1065  N   HIS A  74      69.376   4.884 -26.293  1.00  2.84           N  
ATOM   1066  CA  HIS A  74      69.600   3.639 -27.012  1.00  2.84           C  
ATOM   1067  C   HIS A  74      70.465   3.722 -28.244  1.00  2.84           C  
ATOM   1068  O   HIS A  74      70.457   4.705 -28.990  1.00  2.84           O  
ATOM   1069  CB  HIS A  74      68.321   2.976 -27.462  1.00  2.84           C  
ATOM   1070  CG  HIS A  74      67.570   2.267 -26.457  1.00  2.84           C  
ATOM   1071  ND1 HIS A  74      66.696   1.307 -26.819  1.00  2.84           N  
ATOM   1072  CD2 HIS A  74      67.526   2.332 -25.098  1.00  2.84           C  
ATOM   1073  CE1 HIS A  74      66.140   0.799 -25.786  1.00  2.84           C  
ATOM   1074  NE2 HIS A  74      66.600   1.395 -24.692  1.00  2.84           N  
ATOM   1075  H   HIS A  74      68.440   5.218 -26.124  1.00  2.84           H  
ATOM   1076  HA  HIS A  74      70.093   2.943 -26.339  1.00  2.84           H  
ATOM   1077 1HB  HIS A  74      67.665   3.728 -27.897  1.00  2.84           H  
ATOM   1078 2HB  HIS A  74      68.555   2.267 -28.255  1.00  2.84           H  
ATOM   1079  HD1 HIS A  74      66.538   1.005 -27.755  1.00  2.84           H  
ATOM   1080  HD2 HIS A  74      68.048   2.944 -24.361  1.00  2.84           H  
ATOM   1081  HE1 HIS A  74      65.418   0.009 -25.937  1.00  2.84           H  
ATOM   1082  N   ILE A  75      71.183   2.623 -28.447  1.00  3.12           N  
ATOM   1083  CA  ILE A  75      72.076   2.386 -29.561  1.00  3.12           C  
ATOM   1084  C   ILE A  75      71.321   2.342 -30.892  1.00  3.12           C  
ATOM   1085  O   ILE A  75      71.799   2.872 -31.896  1.00  3.12           O  
ATOM   1086  CB  ILE A  75      72.849   1.085 -29.304  1.00  3.12           C  
ATOM   1087  CG1 ILE A  75      73.790   1.313 -28.083  1.00  3.12           C  
ATOM   1088  CG2 ILE A  75      73.640   0.680 -30.530  1.00  3.12           C  
ATOM   1089  CD1 ILE A  75      74.413   0.056 -27.508  1.00  3.12           C  
ATOM   1090  H   ILE A  75      71.106   1.884 -27.748  1.00  3.12           H  
ATOM   1091  HA  ILE A  75      72.791   3.207 -29.604  1.00  3.12           H  
ATOM   1092  HB  ILE A  75      72.150   0.296 -29.046  1.00  3.12           H  
ATOM   1093 1HG1 ILE A  75      74.588   1.985 -28.385  1.00  3.12           H  
ATOM   1094 2HG1 ILE A  75      73.212   1.795 -27.286  1.00  3.12           H  
ATOM   1095 1HG2 ILE A  75      74.179  -0.242 -30.325  1.00  3.12           H  
ATOM   1096 2HG2 ILE A  75      72.967   0.525 -31.366  1.00  3.12           H  
ATOM   1097 3HG2 ILE A  75      74.349   1.468 -30.781  1.00  3.12           H  
ATOM   1098 1HD1 ILE A  75      75.044   0.323 -26.660  1.00  3.12           H  
ATOM   1099 2HD1 ILE A  75      73.645  -0.622 -27.170  1.00  3.12           H  
ATOM   1100 3HD1 ILE A  75      75.013  -0.434 -28.269  1.00  3.12           H  
ATOM   1101  N   THR A  76      70.156   1.682 -30.910  1.00  3.43           N  
ATOM   1102  CA  THR A  76      69.370   1.604 -32.138  1.00  3.43           C  
ATOM   1103  C   THR A  76      67.981   2.166 -31.891  1.00  3.43           C  
ATOM   1104  O   THR A  76      67.582   2.401 -30.751  1.00  3.43           O  
ATOM   1105  CB  THR A  76      69.150   0.166 -32.634  1.00  3.43           C  
ATOM   1106  OG1 THR A  76      68.204  -0.501 -31.775  1.00  3.43           O  
ATOM   1107  CG2 THR A  76      70.454  -0.604 -32.624  1.00  3.43           C  
ATOM   1108  H   THR A  76      69.814   1.265 -30.062  1.00  3.43           H  
ATOM   1109  HA  THR A  76      69.850   2.192 -32.918  1.00  3.43           H  
ATOM   1110  HB  THR A  76      68.759   0.190 -33.650  1.00  3.43           H  
ATOM   1111  HG1 THR A  76      68.584  -0.576 -30.888  1.00  3.43           H  
ATOM   1112 1HG2 THR A  76      70.281  -1.619 -32.981  1.00  3.43           H  
ATOM   1113 2HG2 THR A  76      71.174  -0.107 -33.275  1.00  3.43           H  
ATOM   1114 3HG2 THR A  76      70.844  -0.641 -31.609  1.00  3.43           H  
ATOM   1115  N   GLY A  77      67.217   2.308 -32.964  1.00  3.74           N  
ATOM   1116  CA  GLY A  77      65.840   2.787 -32.909  1.00  3.74           C  
ATOM   1117  C   GLY A  77      64.790   1.670 -32.825  1.00  3.74           C  
ATOM   1118  O   GLY A  77      63.608   1.929 -33.040  1.00  3.74           O  
ATOM   1119  H   GLY A  77      67.614   2.091 -33.867  1.00  3.74           H  
ATOM   1120 1HA  GLY A  77      65.728   3.451 -32.051  1.00  3.74           H  
ATOM   1121 2HA  GLY A  77      65.644   3.392 -33.793  1.00  3.74           H  
ATOM   1122  N   ASN A  78      65.197   0.423 -32.538  1.00  3.98           N  
ATOM   1123  CA  ASN A  78      64.220  -0.677 -32.556  1.00  3.98           C  
ATOM   1124  C   ASN A  78      63.175  -0.633 -31.440  1.00  3.98           C  
ATOM   1125  O   ASN A  78      62.058  -1.123 -31.613  1.00  3.98           O  
ATOM   1126  CB  ASN A  78      64.944  -2.001 -32.481  1.00  3.98           C  
ATOM   1127  CG  ASN A  78      65.611  -2.373 -33.753  1.00  3.98           C  
ATOM   1128  OD1 ASN A  78      64.969  -2.815 -34.716  1.00  3.98           O  
ATOM   1129  ND2 ASN A  78      66.896  -2.193 -33.789  1.00  3.98           N  
ATOM   1130  H   ASN A  78      66.181   0.221 -32.329  1.00  3.98           H  
ATOM   1131  HA  ASN A  78      63.676  -0.627 -33.502  1.00  3.98           H  
ATOM   1132 1HB  ASN A  78      65.698  -1.948 -31.696  1.00  3.98           H  
ATOM   1133 2HB  ASN A  78      64.239  -2.786 -32.202  1.00  3.98           H  
ATOM   1134 1HD2 ASN A  78      67.412  -2.418 -34.615  1.00  3.98           H  
ATOM   1135 2HD2 ASN A  78      67.363  -1.799 -32.987  1.00  3.98           H  
ATOM   1136  N   TYR A  79      63.548  -0.082 -30.293  1.00  4.13           N  
ATOM   1137  CA  TYR A  79      62.655  -0.042 -29.135  1.00  4.13           C  
ATOM   1138  C   TYR A  79      62.515   1.352 -28.540  1.00  4.13           C  
ATOM   1139  O   TYR A  79      61.450   1.738 -28.058  1.00  4.13           O  
ATOM   1140  CB  TYR A  79      63.215  -0.977 -28.062  1.00  4.13           C  
ATOM   1141  CG  TYR A  79      63.358  -2.388 -28.536  1.00  4.13           C  
ATOM   1142  CD1 TYR A  79      64.619  -2.872 -28.828  1.00  4.13           C  
ATOM   1143  CD2 TYR A  79      62.254  -3.195 -28.687  1.00  4.13           C  
ATOM   1144  CE1 TYR A  79      64.777  -4.164 -29.276  1.00  4.13           C  
ATOM   1145  CE2 TYR A  79      62.405  -4.492 -29.133  1.00  4.13           C  
ATOM   1146  CZ  TYR A  79      63.666  -4.976 -29.429  1.00  4.13           C  
ATOM   1147  OH  TYR A  79      63.825  -6.269 -29.878  1.00  4.13           O  
ATOM   1148  H   TYR A  79      64.473   0.308 -30.243  1.00  4.13           H  
ATOM   1149  HA  TYR A  79      61.664  -0.376 -29.444  1.00  4.13           H  
ATOM   1150 1HB  TYR A  79      64.191  -0.630 -27.753  1.00  4.13           H  
ATOM   1151 2HB  TYR A  79      62.566  -0.970 -27.182  1.00  4.13           H  
ATOM   1152  HD1 TYR A  79      65.490  -2.227 -28.708  1.00  4.13           H  
ATOM   1153  HD2 TYR A  79      61.264  -2.805 -28.458  1.00  4.13           H  
ATOM   1154  HE1 TYR A  79      65.773  -4.542 -29.511  1.00  4.13           H  
ATOM   1155  HE2 TYR A  79      61.531  -5.132 -29.255  1.00  4.13           H  
ATOM   1156  HH  TYR A  79      62.965  -6.687 -29.964  1.00  4.13           H  
ATOM   1157  N   ALA A  80      63.654   2.043 -28.475  1.00  4.13           N  
ATOM   1158  CA  ALA A  80      63.919   3.329 -27.805  1.00  4.13           C  
ATOM   1159  C   ALA A  80      63.734   3.286 -26.269  1.00  4.13           C  
ATOM   1160  O   ALA A  80      64.086   4.252 -25.589  1.00  4.13           O  
ATOM   1161  CB  ALA A  80      63.047   4.425 -28.386  1.00  4.13           C  
ATOM   1162  H   ALA A  80      64.445   1.631 -28.939  1.00  4.13           H  
ATOM   1163  HA  ALA A  80      64.959   3.585 -28.001  1.00  4.13           H  
ATOM   1164 1HB  ALA A  80      63.301   5.374 -27.916  1.00  4.13           H  
ATOM   1165 2HB  ALA A  80      63.216   4.498 -29.461  1.00  4.13           H  
ATOM   1166 3HB  ALA A  80      62.015   4.209 -28.203  1.00  4.13           H  
ATOM   1167  N   SER A  81      63.281   2.147 -25.720  1.00  4.00           N  
ATOM   1168  CA  SER A  81      63.238   1.926 -24.280  1.00  4.00           C  
ATOM   1169  C   SER A  81      63.119   0.397 -24.003  1.00  4.00           C  
ATOM   1170  O   SER A  81      62.046  -0.188 -24.162  1.00  4.00           O  
ATOM   1171  CB  SER A  81      62.074   2.715 -23.697  1.00  4.00           C  
ATOM   1172  OG  SER A  81      62.046   2.670 -22.301  1.00  4.00           O  
ATOM   1173  H   SER A  81      62.968   1.411 -26.330  1.00  4.00           H  
ATOM   1174  HA  SER A  81      64.162   2.288 -23.833  1.00  4.00           H  
ATOM   1175 1HB  SER A  81      62.123   3.749 -24.024  1.00  4.00           H  
ATOM   1176 2HB  SER A  81      61.141   2.300 -24.085  1.00  4.00           H  
ATOM   1177  HG  SER A  81      62.024   1.734 -22.029  1.00  4.00           H  
ATOM   1178  N   HIS A  82      64.244  -0.236 -23.632  1.00  3.78           N  
ATOM   1179  CA  HIS A  82      64.359  -1.693 -23.373  1.00  3.78           C  
ATOM   1180  C   HIS A  82      63.658  -2.200 -22.090  1.00  3.78           C  
ATOM   1181  O   HIS A  82      63.539  -1.424 -21.157  1.00  3.78           O  
ATOM   1182  CB  HIS A  82      65.807  -2.123 -23.313  1.00  3.78           C  
ATOM   1183  CG  HIS A  82      66.525  -2.448 -24.634  1.00  3.78           C  
ATOM   1184  ND1 HIS A  82      66.171  -3.528 -25.401  1.00  3.78           N  
ATOM   1185  CD2 HIS A  82      67.588  -1.903 -25.252  1.00  3.78           C  
ATOM   1186  CE1 HIS A  82      66.956  -3.624 -26.429  1.00  3.78           C  
ATOM   1187  NE2 HIS A  82      67.820  -2.643 -26.387  1.00  3.78           N  
ATOM   1188  H   HIS A  82      65.094   0.337 -23.599  1.00  3.78           H  
ATOM   1189  HA  HIS A  82      63.927  -2.183 -24.220  1.00  3.78           H  
ATOM   1190 1HB  HIS A  82      66.371  -1.351 -22.808  1.00  3.78           H  
ATOM   1191 2HB  HIS A  82      65.818  -2.940 -22.709  1.00  3.78           H  
ATOM   1192  HD1 HIS A  82      65.475  -4.211 -25.166  1.00  3.78           H  
ATOM   1193  HD2 HIS A  82      68.226  -1.054 -25.030  1.00  3.78           H  
ATOM   1194  HE1 HIS A  82      66.824  -4.428 -27.146  1.00  3.78           H  
ATOM   1195  N   ARG A  83      63.178  -3.484 -21.966  1.00  3.50           N  
ATOM   1196  CA  ARG A  83      63.252  -4.719 -22.805  1.00  3.50           C  
ATOM   1197  C   ARG A  83      64.670  -5.298 -23.003  1.00  3.50           C  
ATOM   1198  O   ARG A  83      65.096  -5.507 -24.136  1.00  3.50           O  
ATOM   1199  CB  ARG A  83      62.550  -4.569 -24.162  1.00  3.50           C  
ATOM   1200  CG  ARG A  83      61.071  -4.233 -24.059  1.00  3.50           C  
ATOM   1201  CD  ARG A  83      60.390  -4.140 -25.383  1.00  3.50           C  
ATOM   1202  NE  ARG A  83      58.965  -3.840 -25.233  1.00  3.50           N  
ATOM   1203  CZ  ARG A  83      58.110  -3.574 -26.245  1.00  3.50           C  
ATOM   1204  NH1 ARG A  83      58.533  -3.575 -27.487  1.00  3.50           N  
ATOM   1205  NH2 ARG A  83      56.839  -3.311 -25.985  1.00  3.50           N  
ATOM   1206  H   ARG A  83      62.695  -3.629 -21.093  1.00  3.50           H  
ATOM   1207  HA  ARG A  83      62.678  -5.485 -22.280  1.00  3.50           H  
ATOM   1208 1HB  ARG A  83      63.028  -3.909 -24.844  1.00  3.50           H  
ATOM   1209 2HB  ARG A  83      62.577  -5.547 -24.646  1.00  3.50           H  
ATOM   1210 1HG  ARG A  83      60.564  -4.989 -23.457  1.00  3.50           H  
ATOM   1211 2HG  ARG A  83      60.985  -3.268 -23.574  1.00  3.50           H  
ATOM   1212 1HD  ARG A  83      60.845  -3.340 -25.965  1.00  3.50           H  
ATOM   1213 2HD  ARG A  83      60.490  -5.083 -25.919  1.00  3.50           H  
ATOM   1214  HE  ARG A  83      58.594  -3.823 -24.290  1.00  3.50           H  
ATOM   1215 1HH1 ARG A  83      59.500  -3.778 -27.690  1.00  3.50           H  
ATOM   1216 2HH1 ARG A  83      57.890  -3.377 -28.241  1.00  3.50           H  
ATOM   1217 1HH2 ARG A  83      56.501  -3.315 -25.032  1.00  3.50           H  
ATOM   1218 2HH2 ARG A  83      56.201  -3.110 -26.743  1.00  3.50           H  
ATOM   1219  N   SER A  84      65.354  -5.590 -21.877  1.00  3.18           N  
ATOM   1220  CA  SER A  84      66.736  -6.130 -21.751  1.00  3.18           C  
ATOM   1221  C   SER A  84      67.855  -5.092 -21.981  1.00  3.18           C  
ATOM   1222  O   SER A  84      67.628  -3.901 -21.902  1.00  3.18           O  
ATOM   1223  CB  SER A  84      66.939  -7.313 -22.696  1.00  3.18           C  
ATOM   1224  OG  SER A  84      68.145  -7.986 -22.412  1.00  3.18           O  
ATOM   1225  H   SER A  84      64.874  -5.398 -21.011  1.00  3.18           H  
ATOM   1226  HA  SER A  84      66.851  -6.504 -20.733  1.00  3.18           H  
ATOM   1227 1HB  SER A  84      66.100  -8.003 -22.604  1.00  3.18           H  
ATOM   1228 2HB  SER A  84      66.971  -6.968 -23.725  1.00  3.18           H  
ATOM   1229  HG  SER A  84      68.146  -8.773 -22.974  1.00  3.18           H  
ATOM   1230  N   LEU A  85      69.096  -5.543 -22.119  1.00  2.87           N  
ATOM   1231  CA  LEU A  85      70.217  -4.595 -22.156  1.00  2.87           C  
ATOM   1232  C   LEU A  85      70.966  -4.440 -23.481  1.00  2.87           C  
ATOM   1233  O   LEU A  85      71.860  -3.603 -23.583  1.00  2.87           O  
ATOM   1234  CB  LEU A  85      71.236  -4.960 -21.070  1.00  2.87           C  
ATOM   1235  CG  LEU A  85      70.694  -4.936 -19.651  1.00  2.87           C  
ATOM   1236  CD1 LEU A  85      71.756  -5.350 -18.673  1.00  2.87           C  
ATOM   1237  CD2 LEU A  85      70.205  -3.591 -19.371  1.00  2.87           C  
ATOM   1238  H   LEU A  85      69.232  -6.539 -22.184  1.00  2.87           H  
ATOM   1239  HA  LEU A  85      69.818  -3.614 -21.905  1.00  2.87           H  
ATOM   1240 1HB  LEU A  85      71.622  -5.957 -21.275  1.00  2.87           H  
ATOM   1241 2HB  LEU A  85      72.062  -4.248 -21.122  1.00  2.87           H  
ATOM   1242  HG  LEU A  85      69.868  -5.644 -19.562  1.00  2.87           H  
ATOM   1243 1HD1 LEU A  85      71.340  -5.327 -17.664  1.00  2.87           H  
ATOM   1244 2HD1 LEU A  85      72.085  -6.355 -18.910  1.00  2.87           H  
ATOM   1245 3HD1 LEU A  85      72.597  -4.662 -18.735  1.00  2.87           H  
ATOM   1246 1HD2 LEU A  85      69.800  -3.554 -18.381  1.00  2.87           H  
ATOM   1247 2HD2 LEU A  85      71.017  -2.873 -19.465  1.00  2.87           H  
ATOM   1248 3HD2 LEU A  85      69.435  -3.368 -20.087  1.00  2.87           H  
ATOM   1249  N   SER A  86      70.629  -5.224 -24.498  1.00  2.58           N  
ATOM   1250  CA  SER A  86      71.467  -5.264 -25.709  1.00  2.58           C  
ATOM   1251  C   SER A  86      71.664  -3.950 -26.483  1.00  2.58           C  
ATOM   1252  O   SER A  86      72.677  -3.794 -27.169  1.00  2.58           O  
ATOM   1253  CB  SER A  86      70.906  -6.293 -26.664  1.00  2.58           C  
ATOM   1254  OG  SER A  86      69.660  -5.894 -27.156  1.00  2.58           O  
ATOM   1255  H   SER A  86      69.837  -5.845 -24.407  1.00  2.58           H  
ATOM   1256  HA  SER A  86      72.456  -5.604 -25.398  1.00  2.58           H  
ATOM   1257 1HB  SER A  86      71.600  -6.435 -27.491  1.00  2.58           H  
ATOM   1258 2HB  SER A  86      70.808  -7.249 -26.151  1.00  2.58           H  
ATOM   1259  HG  SER A  86      69.811  -5.042 -27.586  1.00  2.58           H  
ATOM   1260  N   GLY A  87      70.725  -3.016 -26.375  1.00  2.36           N  
ATOM   1261  CA  GLY A  87      70.844  -1.730 -27.053  1.00  2.36           C  
ATOM   1262  C   GLY A  87      71.033  -0.590 -26.057  1.00  2.36           C  
ATOM   1263  O   GLY A  87      70.974   0.587 -26.428  1.00  2.36           O  
ATOM   1264  H   GLY A  87      69.897  -3.195 -25.815  1.00  2.36           H  
ATOM   1265 1HA  GLY A  87      71.680  -1.761 -27.746  1.00  2.36           H  
ATOM   1266 2HA  GLY A  87      69.954  -1.550 -27.650  1.00  2.36           H  
ATOM   1267  N   CYS A  88      71.233  -0.917 -24.782  1.00  2.23           N  
ATOM   1268  CA  CYS A  88      71.366   0.140 -23.792  1.00  2.23           C  
ATOM   1269  C   CYS A  88      72.800   0.659 -23.725  1.00  2.23           C  
ATOM   1270  O   CYS A  88      73.742  -0.115 -23.896  1.00  2.23           O  
ATOM   1271  CB  CYS A  88      70.918  -0.324 -22.408  1.00  2.23           C  
ATOM   1272  SG  CYS A  88      69.159  -0.682 -22.314  1.00  2.23           S  
ATOM   1273  H   CYS A  88      71.325  -1.894 -24.496  1.00  2.23           H  
ATOM   1274  HA  CYS A  88      70.686   0.926 -24.096  1.00  2.23           H  
ATOM   1275 1HB  CYS A  88      71.457  -1.241 -22.145  1.00  2.23           H  
ATOM   1276 2HB  CYS A  88      71.169   0.428 -21.654  1.00  2.23           H  
ATOM   1277  N   PRO A  89      72.997   1.966 -23.529  1.00  2.21           N  
ATOM   1278  CA  PRO A  89      74.264   2.620 -23.318  1.00  2.21           C  
ATOM   1279  C   PRO A  89      74.667   2.352 -21.893  1.00  2.21           C  
ATOM   1280  O   PRO A  89      73.856   1.861 -21.114  1.00  2.21           O  
ATOM   1281  CB  PRO A  89      73.933   4.086 -23.530  1.00  2.21           C  
ATOM   1282  CG  PRO A  89      72.526   4.193 -23.038  1.00  2.21           C  
ATOM   1283  CD  PRO A  89      71.856   2.900 -23.471  1.00  2.21           C  
ATOM   1284  HA  PRO A  89      75.009   2.243 -24.037  1.00  2.21           H  
ATOM   1285 1HB  PRO A  89      74.632   4.723 -22.982  1.00  2.21           H  
ATOM   1286 2HB  PRO A  89      74.020   4.344 -24.599  1.00  2.21           H  
ATOM   1287 1HG  PRO A  89      72.517   4.323 -21.946  1.00  2.21           H  
ATOM   1288 2HG  PRO A  89      72.053   5.075 -23.452  1.00  2.21           H  
ATOM   1289 1HD  PRO A  89      71.115   2.620 -22.708  1.00  2.21           H  
ATOM   1290 2HD  PRO A  89      71.415   3.035 -24.462  1.00  2.21           H  
ATOM   1291  N   ARG A  90      75.922   2.622 -21.547  1.00  2.32           N  
ATOM   1292  CA  ARG A  90      76.443   2.626 -20.159  1.00  2.32           C  
ATOM   1293  C   ARG A  90      76.516   1.253 -19.453  1.00  2.32           C  
ATOM   1294  O   ARG A  90      77.420   1.010 -18.658  1.00  2.32           O  
ATOM   1295  CB  ARG A  90      75.574   3.545 -19.299  1.00  2.32           C  
ATOM   1296  CG  ARG A  90      75.603   5.042 -19.672  1.00  2.32           C  
ATOM   1297  CD  ARG A  90      74.602   5.833 -18.871  1.00  2.32           C  
ATOM   1298  NE  ARG A  90      74.576   7.251 -19.255  1.00  2.32           N  
ATOM   1299  CZ  ARG A  90      73.621   8.147 -18.874  1.00  2.32           C  
ATOM   1300  NH1 ARG A  90      72.630   7.783 -18.099  1.00  2.32           N  
ATOM   1301  NH2 ARG A  90      73.677   9.397 -19.289  1.00  2.32           N  
ATOM   1302  H   ARG A  90      76.546   2.937 -22.275  1.00  2.32           H  
ATOM   1303  HA  ARG A  90      77.449   3.045 -20.190  1.00  2.32           H  
ATOM   1304 1HB  ARG A  90      74.552   3.223 -19.303  1.00  2.32           H  
ATOM   1305 2HB  ARG A  90      75.913   3.477 -18.267  1.00  2.32           H  
ATOM   1306 1HG  ARG A  90      76.594   5.445 -19.474  1.00  2.32           H  
ATOM   1307 2HG  ARG A  90      75.366   5.161 -20.723  1.00  2.32           H  
ATOM   1308 1HD  ARG A  90      73.610   5.422 -19.051  1.00  2.32           H  
ATOM   1309 2HD  ARG A  90      74.835   5.764 -17.811  1.00  2.32           H  
ATOM   1310  HE  ARG A  90      75.317   7.584 -19.855  1.00  2.32           H  
ATOM   1311 1HH1 ARG A  90      72.569   6.837 -17.768  1.00  2.32           H  
ATOM   1312 2HH1 ARG A  90      71.897   8.479 -17.838  1.00  2.32           H  
ATOM   1313 1HH2 ARG A  90      74.427   9.701 -19.888  1.00  2.32           H  
ATOM   1314 2HH2 ARG A  90      72.952  10.052 -18.998  1.00  2.32           H  
ATOM   1315  N   ALA A  91      75.658   0.310 -19.827  1.00  2.56           N  
ATOM   1316  CA  ALA A  91      75.639  -1.040 -19.273  1.00  2.56           C  
ATOM   1317  C   ALA A  91      76.963  -1.750 -19.512  1.00  2.56           C  
ATOM   1318  O   ALA A  91      77.454  -2.493 -18.667  1.00  2.56           O  
ATOM   1319  CB  ALA A  91      74.501  -1.842 -19.892  1.00  2.56           C  
ATOM   1320  H   ALA A  91      74.921   0.587 -20.462  1.00  2.56           H  
ATOM   1321  HA  ALA A  91      75.483  -0.962 -18.196  1.00  2.56           H  
ATOM   1322 1HB  ALA A  91      74.476  -2.840 -19.458  1.00  2.56           H  
ATOM   1323 2HB  ALA A  91      73.551  -1.336 -19.699  1.00  2.56           H  
ATOM   1324 3HB  ALA A  91      74.655  -1.919 -20.969  1.00  2.56           H  
ATOM   1325  N   LYS A  92      77.590  -1.434 -20.639  1.00  2.93           N  
ATOM   1326  CA  LYS A  92      78.822  -2.076 -21.065  1.00  2.93           C  
ATOM   1327  C   LYS A  92      80.055  -1.508 -20.365  1.00  2.93           C  
ATOM   1328  O   LYS A  92      81.180  -1.924 -20.645  1.00  2.93           O  
ATOM   1329  CB  LYS A  92      78.982  -1.933 -22.578  1.00  2.93           C  
ATOM   1330  CG  LYS A  92      77.910  -2.661 -23.399  1.00  2.93           C  
ATOM   1331  CD  LYS A  92      78.172  -2.530 -24.898  1.00  2.93           C  
ATOM   1332  CE  LYS A  92      77.071  -3.189 -25.725  1.00  2.93           C  
ATOM   1333  NZ  LYS A  92      77.376  -3.133 -27.183  1.00  2.93           N  
ATOM   1334  H   LYS A  92      77.152  -0.765 -21.253  1.00  2.93           H  
ATOM   1335  HA  LYS A  92      78.758  -3.136 -20.818  1.00  2.93           H  
ATOM   1336 1HB  LYS A  92      78.951  -0.876 -22.844  1.00  2.93           H  
ATOM   1337 2HB  LYS A  92      79.957  -2.317 -22.879  1.00  2.93           H  
ATOM   1338 1HG  LYS A  92      77.906  -3.718 -23.132  1.00  2.93           H  
ATOM   1339 2HG  LYS A  92      76.928  -2.242 -23.170  1.00  2.93           H  
ATOM   1340 1HD  LYS A  92      78.226  -1.472 -25.164  1.00  2.93           H  
ATOM   1341 2HD  LYS A  92      79.125  -2.997 -25.142  1.00  2.93           H  
ATOM   1342 1HE  LYS A  92      76.960  -4.230 -25.423  1.00  2.93           H  
ATOM   1343 2HE  LYS A  92      76.129  -2.665 -25.542  1.00  2.93           H  
ATOM   1344 1HZ  LYS A  92      76.623  -3.569 -27.701  1.00  2.93           H  
ATOM   1345 2HZ  LYS A  92      77.478  -2.174 -27.478  1.00  2.93           H  
ATOM   1346 3HZ  LYS A  92      78.238  -3.627 -27.362  1.00  2.93           H  
ATOM   1347  N   LYS A  93      79.855  -0.552 -19.454  1.00  3.43           N  
ATOM   1348  CA  LYS A  93      80.961   0.034 -18.717  1.00  3.43           C  
ATOM   1349  C   LYS A  93      81.278  -0.754 -17.441  1.00  3.43           C  
ATOM   1350  O   LYS A  93      82.219  -0.413 -16.720  1.00  3.43           O  
ATOM   1351  CB  LYS A  93      80.674   1.496 -18.384  1.00  3.43           C  
ATOM   1352  CG  LYS A  93      80.491   2.392 -19.608  1.00  3.43           C  
ATOM   1353  CD  LYS A  93      81.778   2.485 -20.427  1.00  3.43           C  
ATOM   1354  CE  LYS A  93      81.634   3.468 -21.586  1.00  3.43           C  
ATOM   1355  NZ  LYS A  93      82.871   3.535 -22.415  1.00  3.43           N  
ATOM   1356  H   LYS A  93      78.913  -0.218 -19.246  1.00  3.43           H  
ATOM   1357  HA  LYS A  93      81.848   0.001 -19.350  1.00  3.43           H  
ATOM   1358 1HB  LYS A  93      79.767   1.556 -17.780  1.00  3.43           H  
ATOM   1359 2HB  LYS A  93      81.490   1.900 -17.788  1.00  3.43           H  
ATOM   1360 1HG  LYS A  93      79.707   1.969 -20.235  1.00  3.43           H  
ATOM   1361 2HG  LYS A  93      80.184   3.389 -19.293  1.00  3.43           H  
ATOM   1362 1HD  LYS A  93      82.599   2.809 -19.785  1.00  3.43           H  
ATOM   1363 2HD  LYS A  93      82.020   1.499 -20.827  1.00  3.43           H  
ATOM   1364 1HE  LYS A  93      80.802   3.156 -22.215  1.00  3.43           H  
ATOM   1365 2HE  LYS A  93      81.424   4.461 -21.187  1.00  3.43           H  
ATOM   1366 1HZ  LYS A  93      82.737   4.194 -23.168  1.00  3.43           H  
ATOM   1367 2HZ  LYS A  93      83.646   3.834 -21.840  1.00  3.43           H  
ATOM   1368 3HZ  LYS A  93      83.068   2.620 -22.797  1.00  3.43           H  
ATOM   1369  N   SER A  94      80.516  -1.817 -17.165  1.00  4.05           N  
ATOM   1370  CA  SER A  94      80.767  -2.632 -15.977  1.00  4.05           C  
ATOM   1371  C   SER A  94      80.387  -4.084 -16.243  1.00  4.05           C  
ATOM   1372  O   SER A  94      79.797  -4.405 -17.271  1.00  4.05           O  
ATOM   1373  CB  SER A  94      79.996  -2.104 -14.779  1.00  4.05           C  
ATOM   1374  OG  SER A  94      78.619  -2.287 -14.938  1.00  4.05           O  
ATOM   1375  H   SER A  94      79.730  -2.056 -17.775  1.00  4.05           H  
ATOM   1376  HA  SER A  94      81.832  -2.598 -15.748  1.00  4.05           H  
ATOM   1377 1HB  SER A  94      80.330  -2.615 -13.878  1.00  4.05           H  
ATOM   1378 2HB  SER A  94      80.211  -1.044 -14.653  1.00  4.05           H  
ATOM   1379  HG  SER A  94      78.485  -3.253 -14.981  1.00  4.05           H  
ATOM   1380  N   GLY A  95      80.749  -4.989 -15.344  1.00  4.72           N  
ATOM   1381  CA  GLY A  95      80.337  -6.369 -15.562  1.00  4.72           C  
ATOM   1382  C   GLY A  95      78.820  -6.452 -15.457  1.00  4.72           C  
ATOM   1383  O   GLY A  95      78.216  -5.729 -14.661  1.00  4.72           O  
ATOM   1384  H   GLY A  95      81.265  -4.725 -14.517  1.00  4.72           H  
ATOM   1385 1HA  GLY A  95      80.662  -6.702 -16.548  1.00  4.72           H  
ATOM   1386 2HA  GLY A  95      80.801  -7.018 -14.822  1.00  4.72           H  
ATOM   1387  N   VAL A  96      78.216  -7.355 -16.225  1.00  5.41           N  
ATOM   1388  CA  VAL A  96      76.772  -7.556 -16.191  1.00  5.41           C  
ATOM   1389  C   VAL A  96      76.430  -8.993 -15.846  1.00  5.41           C  
ATOM   1390  O   VAL A  96      76.887  -9.923 -16.510  1.00  5.41           O  
ATOM   1391  CB  VAL A  96      76.139  -7.206 -17.558  1.00  5.41           C  
ATOM   1392  CG1 VAL A  96      74.646  -7.485 -17.524  1.00  5.41           C  
ATOM   1393  CG2 VAL A  96      76.385  -5.719 -17.890  1.00  5.41           C  
ATOM   1394  H   VAL A  96      78.774  -7.911 -16.856  1.00  5.41           H  
ATOM   1395  HA  VAL A  96      76.345  -6.903 -15.430  1.00  5.41           H  
ATOM   1396  HB  VAL A  96      76.581  -7.834 -18.329  1.00  5.41           H  
ATOM   1397 1HG1 VAL A  96      74.221  -7.250 -18.493  1.00  5.41           H  
ATOM   1398 2HG1 VAL A  96      74.471  -8.537 -17.301  1.00  5.41           H  
ATOM   1399 3HG1 VAL A  96      74.174  -6.872 -16.758  1.00  5.41           H  
ATOM   1400 1HG2 VAL A  96      75.940  -5.478 -18.854  1.00  5.41           H  
ATOM   1401 2HG2 VAL A  96      75.937  -5.094 -17.120  1.00  5.41           H  
ATOM   1402 3HG2 VAL A  96      77.457  -5.514 -17.934  1.00  5.41           H  
ATOM   1403  N   LYS A  97      75.625  -9.181 -14.809  1.00  6.06           N  
ATOM   1404  CA  LYS A  97      75.236 -10.530 -14.442  1.00  6.06           C  
ATOM   1405  C   LYS A  97      73.985 -10.916 -15.206  1.00  6.06           C  
ATOM   1406  O   LYS A  97      73.009 -10.165 -15.240  1.00  6.06           O  
ATOM   1407  CB  LYS A  97      75.019 -10.687 -12.939  1.00  6.06           C  
ATOM   1408  CG  LYS A  97      74.745 -12.144 -12.536  1.00  6.06           C  
ATOM   1409  CD  LYS A  97      74.642 -12.342 -11.031  1.00  6.06           C  
ATOM   1410  CE  LYS A  97      74.451 -13.829 -10.708  1.00  6.06           C  
ATOM   1411  NZ  LYS A  97      74.385 -14.090  -9.248  1.00  6.06           N  
ATOM   1412  H   LYS A  97      75.282  -8.389 -14.285  1.00  6.06           H  
ATOM   1413  HA  LYS A  97      76.028 -11.218 -14.738  1.00  6.06           H  
ATOM   1414 1HB  LYS A  97      75.901 -10.343 -12.400  1.00  6.06           H  
ATOM   1415 2HB  LYS A  97      74.172 -10.079 -12.621  1.00  6.06           H  
ATOM   1416 1HG  LYS A  97      73.808 -12.472 -12.992  1.00  6.06           H  
ATOM   1417 2HG  LYS A  97      75.546 -12.776 -12.919  1.00  6.06           H  
ATOM   1418 1HD  LYS A  97      75.551 -11.981 -10.547  1.00  6.06           H  
ATOM   1419 2HD  LYS A  97      73.793 -11.778 -10.644  1.00  6.06           H  
ATOM   1420 1HE  LYS A  97      73.530 -14.183 -11.171  1.00  6.06           H  
ATOM   1421 2HE  LYS A  97      75.289 -14.387 -11.123  1.00  6.06           H  
ATOM   1422 1HZ  LYS A  97      74.271 -15.109  -9.091  1.00  6.06           H  
ATOM   1423 2HZ  LYS A  97      75.236 -13.788  -8.809  1.00  6.06           H  
ATOM   1424 3HZ  LYS A  97      73.606 -13.602  -8.844  1.00  6.06           H  
ATOM   1425  N   VAL A  98      74.032 -12.077 -15.835  1.00  6.65           N  
ATOM   1426  CA  VAL A  98      72.923 -12.582 -16.621  1.00  6.65           C  
ATOM   1427  C   VAL A  98      72.430 -13.888 -16.014  1.00  6.65           C  
ATOM   1428  O   VAL A  98      73.231 -14.739 -15.631  1.00  6.65           O  
ATOM   1429  CB  VAL A  98      73.365 -12.773 -18.085  1.00  6.65           C  
ATOM   1430  CG1 VAL A  98      72.222 -13.346 -18.913  1.00  6.65           C  
ATOM   1431  CG2 VAL A  98      73.827 -11.419 -18.646  1.00  6.65           C  
ATOM   1432  H   VAL A  98      74.875 -12.627 -15.770  1.00  6.65           H  
ATOM   1433  HA  VAL A  98      72.111 -11.857 -16.597  1.00  6.65           H  
ATOM   1434  HB  VAL A  98      74.188 -13.485 -18.124  1.00  6.65           H  
ATOM   1435 1HG1 VAL A  98      72.552 -13.481 -19.942  1.00  6.65           H  
ATOM   1436 2HG1 VAL A  98      71.919 -14.308 -18.507  1.00  6.65           H  
ATOM   1437 3HG1 VAL A  98      71.376 -12.661 -18.891  1.00  6.65           H  
ATOM   1438 1HG2 VAL A  98      74.150 -11.545 -19.678  1.00  6.65           H  
ATOM   1439 2HG2 VAL A  98      73.002 -10.707 -18.607  1.00  6.65           H  
ATOM   1440 3HG2 VAL A  98      74.661 -11.037 -18.055  1.00  6.65           H  
ATOM   1441  N   ALA A  99      71.114 -14.023 -15.873  1.00  7.15           N  
ATOM   1442  CA  ALA A  99      70.552 -15.228 -15.282  1.00  7.15           C  
ATOM   1443  C   ALA A  99      70.984 -16.442 -16.104  1.00  7.15           C  
ATOM   1444  O   ALA A  99      71.004 -16.359 -17.331  1.00  7.15           O  
ATOM   1445  CB  ALA A  99      69.033 -15.135 -15.250  1.00  7.15           C  
ATOM   1446  H   ALA A  99      70.504 -13.283 -16.189  1.00  7.15           H  
ATOM   1447  HA  ALA A  99      70.940 -15.307 -14.271  1.00  7.15           H  
ATOM   1448 1HB  ALA A  99      68.606 -16.027 -14.801  1.00  7.15           H  
ATOM   1449 2HB  ALA A  99      68.735 -14.263 -14.667  1.00  7.15           H  
ATOM   1450 3HB  ALA A  99      68.660 -15.034 -16.269  1.00  7.15           H  
ATOM   1451  N   PRO A 100      71.271 -17.597 -15.473  1.00  7.58           N  
ATOM   1452  CA  PRO A 100      71.710 -18.820 -16.122  1.00  7.58           C  
ATOM   1453  C   PRO A 100      70.689 -19.449 -17.066  1.00  7.58           C  
ATOM   1454  O   PRO A 100      71.079 -20.174 -17.968  1.00  7.58           O  
ATOM   1455  CB  PRO A 100      71.975 -19.750 -14.929  1.00  7.58           C  
ATOM   1456  CG  PRO A 100      71.133 -19.213 -13.804  1.00  7.58           C  
ATOM   1457  CD  PRO A 100      71.137 -17.715 -14.000  1.00  7.58           C  
ATOM   1458  HA  PRO A 100      72.646 -18.619 -16.662  1.00  7.58           H  
ATOM   1459 1HB  PRO A 100      71.705 -20.785 -15.205  1.00  7.58           H  
ATOM   1460 2HB  PRO A 100      73.048 -19.757 -14.689  1.00  7.58           H  
ATOM   1461 1HG  PRO A 100      70.123 -19.653 -13.853  1.00  7.58           H  
ATOM   1462 2HG  PRO A 100      71.566 -19.528 -12.832  1.00  7.58           H  
ATOM   1463 1HD  PRO A 100      70.186 -17.317 -13.634  1.00  7.58           H  
ATOM   1464 2HD  PRO A 100      72.009 -17.266 -13.493  1.00  7.58           H  
ATOM   1465  N   THR A 101      69.402 -19.123 -16.900  1.00  7.96           N  
ATOM   1466  CA  THR A 101      68.325 -19.729 -17.689  1.00  7.96           C  
ATOM   1467  C   THR A 101      68.201 -21.218 -17.333  1.00  7.96           C  
ATOM   1468  O   THR A 101      69.189 -21.934 -17.185  1.00  7.96           O  
ATOM   1469  CB  THR A 101      68.502 -19.522 -19.221  1.00  7.96           C  
ATOM   1470  OG1 THR A 101      68.535 -18.112 -19.508  1.00  7.96           O  
ATOM   1471  CG2 THR A 101      67.328 -20.155 -19.998  1.00  7.96           C  
ATOM   1472  H   THR A 101      69.151 -18.475 -16.172  1.00  7.96           H  
ATOM   1473  HA  THR A 101      67.387 -19.248 -17.411  1.00  7.96           H  
ATOM   1474  HB  THR A 101      69.412 -19.984 -19.576  1.00  7.96           H  
ATOM   1475  HG1 THR A 101      69.327 -17.714 -19.116  1.00  7.96           H  
ATOM   1476 1HG2 THR A 101      67.469 -19.983 -21.065  1.00  7.96           H  
ATOM   1477 2HG2 THR A 101      67.286 -21.216 -19.825  1.00  7.96           H  
ATOM   1478 3HG2 THR A 101      66.392 -19.701 -19.680  1.00  7.96           H  
ATOM   1479  N   LYS A 102      66.963 -21.687 -17.198  1.00  8.31           N  
ATOM   1480  CA  LYS A 102      66.646 -23.065 -16.782  1.00  8.31           C  
ATOM   1481  C   LYS A 102      67.296 -24.181 -17.615  1.00  8.31           C  
ATOM   1482  O   LYS A 102      67.375 -25.328 -17.175  1.00  8.31           O  
ATOM   1483  CB  LYS A 102      65.130 -23.273 -16.844  1.00  8.31           C  
ATOM   1484  CG  LYS A 102      64.563 -23.304 -18.285  1.00  8.31           C  
ATOM   1485  CD  LYS A 102      63.053 -23.496 -18.323  1.00  8.31           C  
ATOM   1486  CE  LYS A 102      62.512 -23.489 -19.775  1.00  8.31           C  
ATOM   1487  NZ  LYS A 102      62.975 -24.681 -20.592  1.00  8.31           N  
ATOM   1488  H   LYS A 102      66.194 -21.050 -17.354  1.00  8.31           H  
ATOM   1489  HA  LYS A 102      66.978 -23.184 -15.752  1.00  8.31           H  
ATOM   1490 1HB  LYS A 102      64.879 -24.218 -16.363  1.00  8.31           H  
ATOM   1491 2HB  LYS A 102      64.628 -22.479 -16.294  1.00  8.31           H  
ATOM   1492 1HG  LYS A 102      64.827 -22.390 -18.815  1.00  8.31           H  
ATOM   1493 2HG  LYS A 102      65.000 -24.142 -18.817  1.00  8.31           H  
ATOM   1494 1HD  LYS A 102      62.799 -24.447 -17.853  1.00  8.31           H  
ATOM   1495 2HD  LYS A 102      62.571 -22.694 -17.764  1.00  8.31           H  
ATOM   1496 1HE  LYS A 102      61.425 -23.493 -19.740  1.00  8.31           H  
ATOM   1497 2HE  LYS A 102      62.847 -22.579 -20.272  1.00  8.31           H  
ATOM   1498 1HZ  LYS A 102      62.591 -24.620 -21.518  1.00  8.31           H  
ATOM   1499 2HZ  LYS A 102      64.012 -24.716 -20.678  1.00  8.31           H  
ATOM   1500 3HZ  LYS A 102      62.666 -25.531 -20.160  1.00  8.31           H  
ATOM   1501  N   ASP A 103      67.713 -23.865 -18.833  1.00  8.64           N  
ATOM   1502  CA  ASP A 103      68.300 -24.842 -19.730  1.00  8.64           C  
ATOM   1503  C   ASP A 103      69.806 -25.049 -19.495  1.00  8.64           C  
ATOM   1504  O   ASP A 103      70.396 -25.986 -20.037  1.00  8.64           O  
ATOM   1505  CB  ASP A 103      68.067 -24.380 -21.168  1.00  8.64           C  
ATOM   1506  CG  ASP A 103      66.566 -24.333 -21.540  1.00  8.64           C  
ATOM   1507  OD1 ASP A 103      65.770 -25.040 -20.939  1.00  8.64           O  
ATOM   1508  OD2 ASP A 103      66.226 -23.568 -22.401  1.00  8.64           O  
ATOM   1509  H   ASP A 103      67.634 -22.908 -19.131  1.00  8.64           H  
ATOM   1510  HA  ASP A 103      67.797 -25.796 -19.574  1.00  8.64           H  
ATOM   1511 1HB  ASP A 103      68.495 -23.385 -21.299  1.00  8.64           H  
ATOM   1512 2HB  ASP A 103      68.582 -25.054 -21.853  1.00  8.64           H  
ATOM   1513  N   ASP A 104      70.446 -24.143 -18.749  1.00  8.97           N  
ATOM   1514  CA  ASP A 104      71.890 -24.221 -18.535  1.00  8.97           C  
ATOM   1515  C   ASP A 104      72.302 -25.166 -17.405  1.00  8.97           C  
ATOM   1516  O   ASP A 104      71.556 -25.423 -16.459  1.00  8.97           O  
ATOM   1517  CB  ASP A 104      72.434 -22.801 -18.313  1.00  8.97           C  
ATOM   1518  CG  ASP A 104      73.972 -22.610 -18.342  1.00  8.97           C  
ATOM   1519  OD1 ASP A 104      74.685 -23.580 -18.363  1.00  8.97           O  
ATOM   1520  OD2 ASP A 104      74.410 -21.489 -18.322  1.00  8.97           O  
ATOM   1521  H   ASP A 104      69.926 -23.391 -18.292  1.00  8.97           H  
ATOM   1522  HA  ASP A 104      72.338 -24.598 -19.454  1.00  8.97           H  
ATOM   1523 1HB  ASP A 104      72.003 -22.152 -19.075  1.00  8.97           H  
ATOM   1524 2HB  ASP A 104      72.064 -22.436 -17.349  1.00  8.97           H  
ATOM   1525  N   LYS A 105      73.563 -25.602 -17.458  1.00  9.31           N  
ATOM   1526  CA  LYS A 105      74.181 -26.440 -16.432  1.00  9.31           C  
ATOM   1527  C   LYS A 105      74.390 -25.630 -15.168  1.00  9.31           C  
ATOM   1528  O   LYS A 105      74.516 -26.180 -14.075  1.00  9.31           O  
ATOM   1529  CB  LYS A 105      75.511 -27.036 -16.912  1.00  9.31           C  
ATOM   1530  CG  LYS A 105      76.668 -26.043 -17.043  1.00  9.31           C  
ATOM   1531  CD  LYS A 105      77.932 -26.731 -17.557  1.00  9.31           C  
ATOM   1532  CE  LYS A 105      79.080 -25.738 -17.776  1.00  9.31           C  
ATOM   1533  NZ  LYS A 105      79.612 -25.166 -16.494  1.00  9.31           N  
ATOM   1534  H   LYS A 105      74.131 -25.271 -18.233  1.00  9.31           H  
ATOM   1535  HA  LYS A 105      73.501 -27.261 -16.196  1.00  9.31           H  
ATOM   1536 1HB  LYS A 105      75.825 -27.813 -16.216  1.00  9.31           H  
ATOM   1537 2HB  LYS A 105      75.364 -27.507 -17.881  1.00  9.31           H  
ATOM   1538 1HG  LYS A 105      76.391 -25.242 -17.732  1.00  9.31           H  
ATOM   1539 2HG  LYS A 105      76.884 -25.593 -16.071  1.00  9.31           H  
ATOM   1540 1HD  LYS A 105      78.247 -27.485 -16.837  1.00  9.31           H  
ATOM   1541 2HD  LYS A 105      77.712 -27.227 -18.503  1.00  9.31           H  
ATOM   1542 1HE  LYS A 105      79.889 -26.251 -18.293  1.00  9.31           H  
ATOM   1543 2HE  LYS A 105      78.723 -24.920 -18.401  1.00  9.31           H  
ATOM   1544 1HZ  LYS A 105      80.362 -24.529 -16.697  1.00  9.31           H  
ATOM   1545 2HZ  LYS A 105      78.893 -24.650 -15.964  1.00  9.31           H  
ATOM   1546 3HZ  LYS A 105      79.959 -25.908 -15.910  1.00  9.31           H  
ATOM   1547  N   GLU A 106      74.367 -24.310 -15.340  1.00  9.65           N  
ATOM   1548  CA  GLU A 106      74.526 -23.357 -14.248  1.00  9.65           C  
ATOM   1549  C   GLU A 106      73.199 -23.034 -13.531  1.00  9.65           C  
ATOM   1550  O   GLU A 106      73.182 -22.277 -12.559  1.00  9.65           O  
ATOM   1551  CB  GLU A 106      75.167 -22.068 -14.758  1.00  9.65           C  
ATOM   1552  CG  GLU A 106      76.588 -22.237 -15.311  1.00  9.65           C  
ATOM   1553  CD  GLU A 106      77.599 -22.681 -14.288  1.00  9.65           C  
ATOM   1554  OE1 GLU A 106      77.638 -22.097 -13.235  1.00  9.65           O  
ATOM   1555  OE2 GLU A 106      78.358 -23.599 -14.568  1.00  9.65           O  
ATOM   1556  H   GLU A 106      74.302 -23.975 -16.311  1.00  9.65           H  
ATOM   1557  HA  GLU A 106      75.198 -23.798 -13.512  1.00  9.65           H  
ATOM   1558 1HB  GLU A 106      74.550 -21.650 -15.553  1.00  9.65           H  
ATOM   1559 2HB  GLU A 106      75.201 -21.337 -13.953  1.00  9.65           H  
ATOM   1560 1HG  GLU A 106      76.556 -22.969 -16.118  1.00  9.65           H  
ATOM   1561 2HG  GLU A 106      76.904 -21.287 -15.740  1.00  9.65           H  
ATOM   1562  N   ASP A 107      72.084 -23.656 -13.949  1.00  9.95           N  
ATOM   1563  CA  ASP A 107      70.805 -23.412 -13.277  1.00  9.95           C  
ATOM   1564  C   ASP A 107      70.792 -23.714 -11.756  1.00  9.95           C  
ATOM   1565  O   ASP A 107      70.075 -23.023 -11.035  1.00  9.95           O  
ATOM   1566  CB  ASP A 107      69.655 -24.166 -13.965  1.00  9.95           C  
ATOM   1567  CG  ASP A 107      68.264 -23.875 -13.347  1.00  9.95           C  
ATOM   1568  OD1 ASP A 107      67.814 -22.750 -13.413  1.00  9.95           O  
ATOM   1569  OD2 ASP A 107      67.665 -24.791 -12.825  1.00  9.95           O  
ATOM   1570  H   ASP A 107      72.100 -24.285 -14.757  1.00  9.95           H  
ATOM   1571  HA  ASP A 107      70.586 -22.350 -13.391  1.00  9.95           H  
ATOM   1572 1HB  ASP A 107      69.627 -23.870 -15.023  1.00  9.95           H  
ATOM   1573 2HB  ASP A 107      69.826 -25.234 -13.953  1.00  9.95           H  
ATOM   1574  N   PRO A 108      71.530 -24.726 -11.220  1.00 10.17           N  
ATOM   1575  CA  PRO A 108      71.664 -25.054  -9.807  1.00 10.17           C  
ATOM   1576  C   PRO A 108      72.265 -23.950  -8.914  1.00 10.17           C  
ATOM   1577  O   PRO A 108      72.393 -24.175  -7.709  1.00 10.17           O  
ATOM   1578  CB  PRO A 108      72.553 -26.301  -9.814  1.00 10.17           C  
ATOM   1579  CG  PRO A 108      72.354 -26.898 -11.167  1.00 10.17           C  
ATOM   1580  CD  PRO A 108      72.216 -25.727 -12.069  1.00 10.17           C  
ATOM   1581  HA  PRO A 108      70.664 -25.318  -9.430  1.00 10.17           H  
ATOM   1582 1HB  PRO A 108      73.600 -26.010  -9.630  1.00 10.17           H  
ATOM   1583 2HB  PRO A 108      72.259 -26.976  -8.999  1.00 10.17           H  
ATOM   1584 1HG  PRO A 108      73.213 -27.536 -11.435  1.00 10.17           H  
ATOM   1585 2HG  PRO A 108      71.462 -27.542 -11.176  1.00 10.17           H  
ATOM   1586 1HD  PRO A 108      73.221 -25.398 -12.275  1.00 10.17           H  
ATOM   1587 2HD  PRO A 108      71.658 -26.018 -12.955  1.00 10.17           H  
ATOM   1588  N   GLU A 109      72.690 -22.797  -9.475  1.00 10.30           N  
ATOM   1589  CA  GLU A 109      73.239 -21.732  -8.626  1.00 10.30           C  
ATOM   1590  C   GLU A 109      72.398 -21.593  -7.361  1.00 10.30           C  
ATOM   1591  O   GLU A 109      71.174 -21.498  -7.424  1.00 10.30           O  
ATOM   1592  CB  GLU A 109      73.232 -20.374  -9.353  1.00 10.30           C  
ATOM   1593  CG  GLU A 109      73.860 -19.214  -8.538  1.00 10.30           C  
ATOM   1594  CD  GLU A 109      73.808 -17.840  -9.230  1.00 10.30           C  
ATOM   1595  OE1 GLU A 109      73.292 -17.745 -10.318  1.00 10.30           O  
ATOM   1596  OE2 GLU A 109      74.283 -16.884  -8.641  1.00 10.30           O  
ATOM   1597  H   GLU A 109      72.629 -22.636 -10.482  1.00 10.30           H  
ATOM   1598  HA  GLU A 109      74.259 -21.993  -8.345  1.00 10.30           H  
ATOM   1599 1HB  GLU A 109      73.773 -20.465 -10.297  1.00 10.30           H  
ATOM   1600 2HB  GLU A 109      72.203 -20.099  -9.591  1.00 10.30           H  
ATOM   1601 1HG  GLU A 109      73.353 -19.137  -7.586  1.00 10.30           H  
ATOM   1602 2HG  GLU A 109      74.898 -19.467  -8.336  1.00 10.30           H  
ATOM   1603  N   LEU A 110      73.083 -21.590  -6.216  1.00 10.34           N  
ATOM   1604  CA  LEU A 110      72.440 -21.550  -4.911  1.00 10.34           C  
ATOM   1605  C   LEU A 110      71.563 -20.339  -4.631  1.00 10.34           C  
ATOM   1606  O   LEU A 110      70.449 -20.502  -4.143  1.00 10.34           O  
ATOM   1607  CB  LEU A 110      73.507 -21.638  -3.812  1.00 10.34           C  
ATOM   1608  CG  LEU A 110      72.980 -21.528  -2.382  1.00 10.34           C  
ATOM   1609  CD1 LEU A 110      72.033 -22.666  -2.109  1.00 10.34           C  
ATOM   1610  CD2 LEU A 110      74.142 -21.535  -1.406  1.00 10.34           C  
ATOM   1611  H   LEU A 110      74.088 -21.659  -6.262  1.00 10.34           H  
ATOM   1612  HA  LEU A 110      71.810 -22.435  -4.839  1.00 10.34           H  
ATOM   1613 1HB  LEU A 110      74.020 -22.592  -3.903  1.00 10.34           H  
ATOM   1614 2HB  LEU A 110      74.232 -20.840  -3.962  1.00 10.34           H  
ATOM   1615  HG  LEU A 110      72.432 -20.622  -2.276  1.00 10.34           H  
ATOM   1616 1HD1 LEU A 110      71.644 -22.579  -1.094  1.00 10.34           H  
ATOM   1617 2HD1 LEU A 110      71.205 -22.628  -2.820  1.00 10.34           H  
ATOM   1618 3HD1 LEU A 110      72.562 -23.612  -2.216  1.00 10.34           H  
ATOM   1619 1HD2 LEU A 110      73.763 -21.451  -0.387  1.00 10.34           H  
ATOM   1620 2HD2 LEU A 110      74.698 -22.468  -1.509  1.00 10.34           H  
ATOM   1621 3HD2 LEU A 110      74.804 -20.694  -1.616  1.00 10.34           H  
ATOM   1622  N   MET A 111      72.068 -19.126  -4.879  1.00 10.34           N  
ATOM   1623  CA  MET A 111      71.295 -17.920  -4.564  1.00 10.34           C  
ATOM   1624  C   MET A 111      70.777 -18.006  -3.127  1.00 10.34           C  
ATOM   1625  O   MET A 111      69.569 -18.027  -2.885  1.00 10.34           O  
ATOM   1626  CB  MET A 111      70.147 -17.771  -5.554  1.00 10.34           C  
ATOM   1627  CG  MET A 111      70.603 -17.513  -6.974  1.00 10.34           C  
ATOM   1628  SD  MET A 111      69.250 -17.323  -8.100  1.00 10.34           S  
ATOM   1629  CE  MET A 111      68.772 -19.039  -8.190  1.00 10.34           C  
ATOM   1630  H   MET A 111      72.981 -19.043  -5.300  1.00 10.34           H  
ATOM   1631  HA  MET A 111      71.949 -17.052  -4.636  1.00 10.34           H  
ATOM   1632 1HB  MET A 111      69.531 -18.668  -5.558  1.00 10.34           H  
ATOM   1633 2HB  MET A 111      69.510 -16.940  -5.248  1.00 10.34           H  
ATOM   1634 1HG  MET A 111      71.228 -16.623  -7.017  1.00 10.34           H  
ATOM   1635 2HG  MET A 111      71.194 -18.360  -7.309  1.00 10.34           H  
ATOM   1636 1HE  MET A 111      67.923 -19.150  -8.862  1.00 10.34           H  
ATOM   1637 2HE  MET A 111      69.614 -19.633  -8.565  1.00 10.34           H  
ATOM   1638 3HE  MET A 111      68.501 -19.396  -7.195  1.00 10.34           H  
ATOM   1639  N   LYS A 112      71.706 -18.077  -2.176  1.00 10.32           N  
ATOM   1640  CA  LYS A 112      71.362 -18.326  -0.783  1.00 10.32           C  
ATOM   1641  C   LYS A 112      70.277 -17.424  -0.229  1.00 10.32           C  
ATOM   1642  O   LYS A 112      70.349 -16.197  -0.309  1.00 10.32           O  
ATOM   1643  CB  LYS A 112      72.599 -18.204   0.104  1.00 10.32           C  
ATOM   1644  CG  LYS A 112      72.338 -18.518   1.576  1.00 10.32           C  
ATOM   1645  CD  LYS A 112      73.609 -18.458   2.406  1.00 10.32           C  
ATOM   1646  CE  LYS A 112      73.320 -18.781   3.868  1.00 10.32           C  
ATOM   1647  NZ  LYS A 112      74.553 -18.729   4.702  1.00 10.32           N  
ATOM   1648  H   LYS A 112      72.677 -18.011  -2.441  1.00 10.32           H  
ATOM   1649  HA  LYS A 112      70.995 -19.349  -0.711  1.00 10.32           H  
ATOM   1650 1HB  LYS A 112      73.376 -18.873  -0.254  1.00 10.32           H  
ATOM   1651 2HB  LYS A 112      72.989 -17.189   0.046  1.00 10.32           H  
ATOM   1652 1HG  LYS A 112      71.626 -17.795   1.981  1.00 10.32           H  
ATOM   1653 2HG  LYS A 112      71.901 -19.512   1.663  1.00 10.32           H  
ATOM   1654 1HD  LYS A 112      74.336 -19.172   2.017  1.00 10.32           H  
ATOM   1655 2HD  LYS A 112      74.034 -17.457   2.342  1.00 10.32           H  
ATOM   1656 1HE  LYS A 112      72.598 -18.060   4.255  1.00 10.32           H  
ATOM   1657 2HE  LYS A 112      72.889 -19.780   3.936  1.00 10.32           H  
ATOM   1658 1HZ  LYS A 112      74.321 -18.946   5.661  1.00 10.32           H  
ATOM   1659 2HZ  LYS A 112      75.222 -19.401   4.357  1.00 10.32           H  
ATOM   1660 3HZ  LYS A 112      74.952 -17.802   4.655  1.00 10.32           H  
ATOM   1661  N   CYS A 113      69.289 -18.079   0.360  1.00 10.29           N  
ATOM   1662  CA  CYS A 113      68.142 -17.456   1.009  1.00 10.29           C  
ATOM   1663  C   CYS A 113      68.539 -16.843   2.357  1.00 10.29           C  
ATOM   1664  O   CYS A 113      69.094 -17.539   3.205  1.00 10.29           O  
ATOM   1665  CB  CYS A 113      67.052 -18.493   1.212  1.00 10.29           C  
ATOM   1666  SG  CYS A 113      65.591 -17.865   2.006  1.00 10.29           S  
ATOM   1667  H   CYS A 113      69.336 -19.086   0.342  1.00 10.29           H  
ATOM   1668  HA  CYS A 113      67.761 -16.695   0.336  1.00 10.29           H  
ATOM   1669 1HB  CYS A 113      66.761 -18.910   0.246  1.00 10.29           H  
ATOM   1670 2HB  CYS A 113      67.441 -19.311   1.816  1.00 10.29           H  
ATOM   1671  N   PRO A 114      68.275 -15.542   2.605  1.00 10.26           N  
ATOM   1672  CA  PRO A 114      68.641 -14.795   3.807  1.00 10.26           C  
ATOM   1673  C   PRO A 114      67.729 -14.905   5.039  1.00 10.26           C  
ATOM   1674  O   PRO A 114      67.922 -14.150   5.994  1.00 10.26           O  
ATOM   1675  CB  PRO A 114      68.622 -13.359   3.283  1.00 10.26           C  
ATOM   1676  CG  PRO A 114      67.516 -13.350   2.258  1.00 10.26           C  
ATOM   1677  CD  PRO A 114      67.603 -14.705   1.581  1.00 10.26           C  
ATOM   1678  HA  PRO A 114      69.667 -15.081   4.085  1.00 10.26           H  
ATOM   1679 1HB  PRO A 114      68.433 -12.663   4.113  1.00 10.26           H  
ATOM   1680 2HB  PRO A 114      69.605 -13.097   2.860  1.00 10.26           H  
ATOM   1681 1HG  PRO A 114      66.554 -13.178   2.736  1.00 10.26           H  
ATOM   1682 2HG  PRO A 114      67.668 -12.517   1.552  1.00 10.26           H  
ATOM   1683 1HD  PRO A 114      66.590 -15.072   1.364  1.00 10.26           H  
ATOM   1684 2HD  PRO A 114      68.237 -14.609   0.679  1.00 10.26           H  
ATOM   1685  N   VAL A 115      66.720 -15.770   5.026  1.00 10.28           N  
ATOM   1686  CA  VAL A 115      65.777 -15.798   6.150  1.00 10.28           C  
ATOM   1687  C   VAL A 115      65.618 -17.208   6.731  1.00 10.28           C  
ATOM   1688  O   VAL A 115      66.125 -18.164   6.161  1.00 10.28           O  
ATOM   1689  CB  VAL A 115      64.394 -15.259   5.708  1.00 10.28           C  
ATOM   1690  CG1 VAL A 115      64.518 -13.839   5.236  1.00 10.28           C  
ATOM   1691  CG2 VAL A 115      63.846 -16.115   4.639  1.00 10.28           C  
ATOM   1692  H   VAL A 115      66.592 -16.404   4.246  1.00 10.28           H  
ATOM   1693  HA  VAL A 115      66.164 -15.128   6.907  1.00 10.28           H  
ATOM   1694  HB  VAL A 115      63.720 -15.263   6.538  1.00 10.28           H  
ATOM   1695 1HG1 VAL A 115      63.539 -13.468   4.942  1.00 10.28           H  
ATOM   1696 2HG1 VAL A 115      64.915 -13.223   6.045  1.00 10.28           H  
ATOM   1697 3HG1 VAL A 115      65.180 -13.797   4.394  1.00 10.28           H  
ATOM   1698 1HG2 VAL A 115      62.869 -15.748   4.335  1.00 10.28           H  
ATOM   1699 2HG2 VAL A 115      64.516 -16.082   3.810  1.00 10.28           H  
ATOM   1700 3HG2 VAL A 115      63.749 -17.137   5.009  1.00 10.28           H  
ATOM   1701  N   PRO A 116      65.068 -17.370   7.944  1.00 10.37           N  
ATOM   1702  CA  PRO A 116      64.703 -18.653   8.509  1.00 10.37           C  
ATOM   1703  C   PRO A 116      63.690 -19.391   7.641  1.00 10.37           C  
ATOM   1704  O   PRO A 116      62.825 -18.779   7.004  1.00 10.37           O  
ATOM   1705  CB  PRO A 116      64.108 -18.269   9.868  1.00 10.37           C  
ATOM   1706  CG  PRO A 116      64.743 -16.933  10.205  1.00 10.37           C  
ATOM   1707  CD  PRO A 116      64.900 -16.227   8.881  1.00 10.37           C  
ATOM   1708  HA  PRO A 116      65.615 -19.259   8.637  1.00 10.37           H  
ATOM   1709 1HB  PRO A 116      63.012 -18.217   9.792  1.00 10.37           H  
ATOM   1710 2HB  PRO A 116      64.337 -19.048  10.611  1.00 10.37           H  
ATOM   1711 1HG  PRO A 116      64.103 -16.376  10.907  1.00 10.37           H  
ATOM   1712 2HG  PRO A 116      65.704 -17.094  10.716  1.00 10.37           H  
ATOM   1713 1HD  PRO A 116      63.998 -15.649   8.670  1.00 10.37           H  
ATOM   1714 2HD  PRO A 116      65.799 -15.607   8.942  1.00 10.37           H  
ATOM   1715  N   GLY A 117      63.785 -20.715   7.614  1.00 10.54           N  
ATOM   1716  CA  GLY A 117      62.817 -21.563   6.912  1.00 10.54           C  
ATOM   1717  C   GLY A 117      62.982 -21.587   5.394  1.00 10.54           C  
ATOM   1718  O   GLY A 117      63.292 -22.624   4.811  1.00 10.54           O  
ATOM   1719  H   GLY A 117      64.539 -21.158   8.118  1.00 10.54           H  
ATOM   1720 1HA  GLY A 117      62.898 -22.581   7.294  1.00 10.54           H  
ATOM   1721 2HA  GLY A 117      61.811 -21.224   7.156  1.00 10.54           H  
ATOM   1722  N   CYS A 118      62.737 -20.440   4.765  1.00 10.78           N  
ATOM   1723  CA  CYS A 118      62.818 -20.274   3.310  1.00 10.78           C  
ATOM   1724  C   CYS A 118      61.950 -21.253   2.522  1.00 10.78           C  
ATOM   1725  O   CYS A 118      62.371 -21.763   1.484  1.00 10.78           O  
ATOM   1726  CB  CYS A 118      64.252 -20.430   2.838  1.00 10.78           C  
ATOM   1727  SG  CYS A 118      65.332 -19.207   3.503  1.00 10.78           S  
ATOM   1728  H   CYS A 118      62.515 -19.643   5.361  1.00 10.78           H  
ATOM   1729  HA  CYS A 118      62.492 -19.261   3.075  1.00 10.78           H  
ATOM   1730 1HB  CYS A 118      64.638 -21.408   3.112  1.00 10.78           H  
ATOM   1731 2HB  CYS A 118      64.285 -20.364   1.752  1.00 10.78           H  
ATOM   1732  N   VAL A 119      60.732 -21.492   3.001  1.00 11.07           N  
ATOM   1733  CA  VAL A 119      59.815 -22.405   2.326  1.00 11.07           C  
ATOM   1734  C   VAL A 119      58.732 -21.676   1.537  1.00 11.07           C  
ATOM   1735  O   VAL A 119      58.491 -21.976   0.368  1.00 11.07           O  
ATOM   1736  CB  VAL A 119      59.151 -23.339   3.347  1.00 11.07           C  
ATOM   1737  CG1 VAL A 119      58.136 -24.223   2.649  1.00 11.07           C  
ATOM   1738  CG2 VAL A 119      60.217 -24.170   4.030  1.00 11.07           C  
ATOM   1739  H   VAL A 119      60.461 -21.041   3.859  1.00 11.07           H  
ATOM   1740  HA  VAL A 119      60.392 -23.018   1.633  1.00 11.07           H  
ATOM   1741  HB  VAL A 119      58.619 -22.746   4.088  1.00 11.07           H  
ATOM   1742 1HG1 VAL A 119      57.660 -24.877   3.379  1.00 11.07           H  
ATOM   1743 2HG1 VAL A 119      57.378 -23.603   2.170  1.00 11.07           H  
ATOM   1744 3HG1 VAL A 119      58.640 -24.827   1.895  1.00 11.07           H  
ATOM   1745 1HG2 VAL A 119      59.753 -24.831   4.759  1.00 11.07           H  
ATOM   1746 2HG2 VAL A 119      60.747 -24.763   3.286  1.00 11.07           H  
ATOM   1747 3HG2 VAL A 119      60.918 -23.517   4.533  1.00 11.07           H  
ATOM   1748  N   GLY A 120      58.054 -20.732   2.179  1.00 11.39           N  
ATOM   1749  CA  GLY A 120      56.982 -20.001   1.518  1.00 11.39           C  
ATOM   1750  C   GLY A 120      57.421 -19.516   0.138  1.00 11.39           C  
ATOM   1751  O   GLY A 120      58.167 -18.541   0.031  1.00 11.39           O  
ATOM   1752  H   GLY A 120      58.284 -20.518   3.135  1.00 11.39           H  
ATOM   1753 1HA  GLY A 120      56.110 -20.646   1.419  1.00 11.39           H  
ATOM   1754 2HA  GLY A 120      56.689 -19.150   2.130  1.00 11.39           H  
TER    1755
ENDMDL

REMARK ID 643621 MODEL 5 line_14-15_sample38
PFRMAT TS
TARGET line_14-15_sample38
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   LEU A   1       0.378   0.034  -1.340  1.00 13.09           N  
ATOM      2  CA  LEU A   1       1.337   0.087  -0.242  1.00 13.09           C  
ATOM      3  C   LEU A   1       1.535   1.509   0.260  1.00 13.09           C  
ATOM      4  O   LEU A   1       2.494   2.184  -0.123  1.00 13.09           O  
ATOM      5  CB  LEU A   1       2.698  -0.456  -0.678  1.00 13.09           C  
ATOM      6  CG  LEU A   1       2.765  -1.893  -1.169  1.00 13.09           C  
ATOM      7  CD1 LEU A   1       4.208  -2.188  -1.600  1.00 13.09           C  
ATOM      8  CD2 LEU A   1       2.319  -2.836  -0.058  1.00 13.09           C  
ATOM      9 1H   LEU A   1       0.867  -0.148  -2.205  1.00 13.09           H  
ATOM     10 2H   LEU A   1      -0.291  -0.704  -1.172  1.00 13.09           H  
ATOM     11 3H   LEU A   1      -0.106   0.919  -1.409  1.00 13.09           H  
ATOM     12  HA  LEU A   1       0.956  -0.518   0.580  1.00 13.09           H  
ATOM     13 1HB  LEU A   1       3.065   0.173  -1.485  1.00 13.09           H  
ATOM     14 2HB  LEU A   1       3.385  -0.370   0.164  1.00 13.09           H  
ATOM     15  HG  LEU A   1       2.115  -2.019  -2.035  1.00 13.09           H  
ATOM     16 1HD1 LEU A   1       4.277  -3.213  -1.964  1.00 13.09           H  
ATOM     17 2HD1 LEU A   1       4.500  -1.500  -2.395  1.00 13.09           H  
ATOM     18 3HD1 LEU A   1       4.875  -2.060  -0.748  1.00 13.09           H  
ATOM     19 1HD2 LEU A   1       2.372  -3.866  -0.412  1.00 13.09           H  
ATOM     20 2HD2 LEU A   1       2.970  -2.715   0.807  1.00 13.09           H  
ATOM     21 3HD2 LEU A   1       1.292  -2.603   0.225  1.00 13.09           H  
ATOM     22  N   THR A   2       0.686   1.953   1.179  1.00 13.02           N  
ATOM     23  CA  THR A   2       0.775   3.330   1.682  1.00 13.02           C  
ATOM     24  C   THR A   2       1.999   3.558   2.573  1.00 13.02           C  
ATOM     25  O   THR A   2       2.376   4.697   2.842  1.00 13.02           O  
ATOM     26  CB  THR A   2      -0.500   3.701   2.459  1.00 13.02           C  
ATOM     27  OG1 THR A   2      -0.649   2.823   3.581  1.00 13.02           O  
ATOM     28  CG2 THR A   2      -1.716   3.570   1.555  1.00 13.02           C  
ATOM     29  H   THR A   2      -0.065   1.363   1.513  1.00 13.02           H  
ATOM     30  HA  THR A   2       0.858   4.002   0.827  1.00 13.02           H  
ATOM     31  HB  THR A   2      -0.423   4.727   2.816  1.00 13.02           H  
ATOM     32  HG1 THR A   2      -0.022   3.083   4.268  1.00 13.02           H  
ATOM     33 1HG2 THR A   2      -2.615   3.835   2.114  1.00 13.02           H  
ATOM     34 2HG2 THR A   2      -1.608   4.240   0.703  1.00 13.02           H  
ATOM     35 3HG2 THR A   2      -1.800   2.545   1.202  1.00 13.02           H  
ATOM     36  N   ASN A   3       2.617   2.464   3.016  1.00 12.82           N  
ATOM     37  CA  ASN A   3       3.811   2.512   3.843  1.00 12.82           C  
ATOM     38  C   ASN A   3       5.082   2.263   3.020  1.00 12.82           C  
ATOM     39  O   ASN A   3       6.155   2.042   3.583  1.00 12.82           O  
ATOM     40  CB  ASN A   3       3.716   1.494   4.963  1.00 12.82           C  
ATOM     41  CG  ASN A   3       2.638   1.827   5.963  1.00 12.82           C  
ATOM     42  OD1 ASN A   3       2.430   2.993   6.316  1.00 12.82           O  
ATOM     43  ND2 ASN A   3       1.944   0.815   6.427  1.00 12.82           N  
ATOM     44  H   ASN A   3       2.238   1.568   2.760  1.00 12.82           H  
ATOM     45  HA  ASN A   3       3.895   3.508   4.277  1.00 12.82           H  
ATOM     46 1HB  ASN A   3       3.515   0.509   4.541  1.00 12.82           H  
ATOM     47 2HB  ASN A   3       4.673   1.438   5.483  1.00 12.82           H  
ATOM     48 1HD2 ASN A   3       1.215   0.971   7.095  1.00 12.82           H  
ATOM     49 2HD2 ASN A   3       2.145  -0.114   6.117  1.00 12.82           H  
ATOM     50  N   PHE A   4       4.974   2.264   1.690  1.00 12.48           N  
ATOM     51  CA  PHE A   4       6.155   2.048   0.859  1.00 12.48           C  
ATOM     52  C   PHE A   4       7.183   3.162   0.999  1.00 12.48           C  
ATOM     53  O   PHE A   4       6.841   4.346   0.947  1.00 12.48           O  
ATOM     54  CB  PHE A   4       5.770   1.917  -0.605  1.00 12.48           C  
ATOM     55  CG  PHE A   4       6.926   1.700  -1.502  1.00 12.48           C  
ATOM     56  CD1 PHE A   4       7.533   0.461  -1.595  1.00 12.48           C  
ATOM     57  CD2 PHE A   4       7.410   2.741  -2.264  1.00 12.48           C  
ATOM     58  CE1 PHE A   4       8.611   0.277  -2.434  1.00 12.48           C  
ATOM     59  CE2 PHE A   4       8.471   2.562  -3.098  1.00 12.48           C  
ATOM     60  CZ  PHE A   4       9.080   1.328  -3.187  1.00 12.48           C  
ATOM     61  H   PHE A   4       4.078   2.425   1.231  1.00 12.48           H  
ATOM     62  HA  PHE A   4       6.624   1.115   1.173  1.00 12.48           H  
ATOM     63 1HB  PHE A   4       5.102   1.087  -0.723  1.00 12.48           H  
ATOM     64 2HB  PHE A   4       5.240   2.813  -0.928  1.00 12.48           H  
ATOM     65  HD1 PHE A   4       7.154  -0.366  -0.996  1.00 12.48           H  
ATOM     66  HD2 PHE A   4       6.931   3.717  -2.193  1.00 12.48           H  
ATOM     67  HE1 PHE A   4       9.090  -0.699  -2.500  1.00 12.48           H  
ATOM     68  HE2 PHE A   4       8.828   3.395  -3.689  1.00 12.48           H  
ATOM     69  HZ  PHE A   4       9.930   1.185  -3.851  1.00 12.48           H  
ATOM     70  N   LYS A   5       8.448   2.776   1.156  1.00 11.95           N  
ATOM     71  CA  LYS A   5       9.529   3.743   1.275  1.00 11.95           C  
ATOM     72  C   LYS A   5      10.694   3.428   0.345  1.00 11.95           C  
ATOM     73  O   LYS A   5      10.994   2.266   0.072  1.00 11.95           O  
ATOM     74  CB  LYS A   5      10.047   3.795   2.717  1.00 11.95           C  
ATOM     75  CG  LYS A   5       9.023   4.272   3.750  1.00 11.95           C  
ATOM     76  CD  LYS A   5       9.623   4.349   5.142  1.00 11.95           C  
ATOM     77  CE  LYS A   5       8.583   4.794   6.158  1.00 11.95           C  
ATOM     78  NZ  LYS A   5       9.151   4.879   7.533  1.00 11.95           N  
ATOM     79  H   LYS A   5       8.658   1.791   1.197  1.00 11.95           H  
ATOM     80  HA  LYS A   5       9.146   4.726   1.002  1.00 11.95           H  
ATOM     81 1HB  LYS A   5      10.382   2.803   3.017  1.00 11.95           H  
ATOM     82 2HB  LYS A   5      10.912   4.460   2.766  1.00 11.95           H  
ATOM     83 1HG  LYS A   5       8.642   5.253   3.462  1.00 11.95           H  
ATOM     84 2HG  LYS A   5       8.188   3.578   3.778  1.00 11.95           H  
ATOM     85 1HD  LYS A   5      10.000   3.366   5.428  1.00 11.95           H  
ATOM     86 2HD  LYS A   5      10.452   5.055   5.145  1.00 11.95           H  
ATOM     87 1HE  LYS A   5       8.201   5.772   5.869  1.00 11.95           H  
ATOM     88 2HE  LYS A   5       7.758   4.079   6.157  1.00 11.95           H  
ATOM     89 1HZ  LYS A   5       8.431   5.176   8.177  1.00 11.95           H  
ATOM     90 2HZ  LYS A   5       9.497   3.972   7.812  1.00 11.95           H  
ATOM     91 3HZ  LYS A   5       9.908   5.547   7.545  1.00 11.95           H  
ATOM     92  N   LEU A   6      11.365   4.483  -0.097  1.00 11.27           N  
ATOM     93  CA  LEU A   6      12.577   4.385  -0.899  1.00 11.27           C  
ATOM     94  C   LEU A   6      13.817   4.710  -0.088  1.00 11.27           C  
ATOM     95  O   LEU A   6      13.760   5.495   0.859  1.00 11.27           O  
ATOM     96  CB  LEU A   6      12.502   5.326  -2.096  1.00 11.27           C  
ATOM     97  CG  LEU A   6      11.396   5.055  -3.083  1.00 11.27           C  
ATOM     98  CD1 LEU A   6      11.346   6.155  -4.111  1.00 11.27           C  
ATOM     99  CD2 LEU A   6      11.706   3.736  -3.764  1.00 11.27           C  
ATOM    100  H   LEU A   6      11.031   5.400   0.155  1.00 11.27           H  
ATOM    101  HA  LEU A   6      12.668   3.364  -1.266  1.00 11.27           H  
ATOM    102 1HB  LEU A   6      12.402   6.349  -1.740  1.00 11.27           H  
ATOM    103 2HB  LEU A   6      13.434   5.237  -2.630  1.00 11.27           H  
ATOM    104  HG  LEU A   6      10.433   5.005  -2.574  1.00 11.27           H  
ATOM    105 1HD1 LEU A   6      10.555   5.943  -4.831  1.00 11.27           H  
ATOM    106 2HD1 LEU A   6      11.140   7.105  -3.617  1.00 11.27           H  
ATOM    107 3HD1 LEU A   6      12.294   6.217  -4.626  1.00 11.27           H  
ATOM    108 1HD2 LEU A   6      10.943   3.509  -4.501  1.00 11.27           H  
ATOM    109 2HD2 LEU A   6      12.674   3.809  -4.264  1.00 11.27           H  
ATOM    110 3HD2 LEU A   6      11.744   2.942  -3.015  1.00 11.27           H  
ATOM    111  N   LYS A   7      14.935   4.112  -0.478  1.00 10.46           N  
ATOM    112  CA  LYS A   7      16.226   4.387   0.136  1.00 10.46           C  
ATOM    113  C   LYS A   7      17.324   4.276  -0.906  1.00 10.46           C  
ATOM    114  O   LYS A   7      17.356   3.319  -1.681  1.00 10.46           O  
ATOM    115  CB  LYS A   7      16.501   3.425   1.292  1.00 10.46           C  
ATOM    116  CG  LYS A   7      17.797   3.708   2.052  1.00 10.46           C  
ATOM    117  CD  LYS A   7      17.956   2.782   3.253  1.00 10.46           C  
ATOM    118  CE  LYS A   7      19.256   3.059   3.997  1.00 10.46           C  
ATOM    119  NZ  LYS A   7      19.429   2.156   5.169  1.00 10.46           N  
ATOM    120  H   LYS A   7      14.896   3.460  -1.248  1.00 10.46           H  
ATOM    121  HA  LYS A   7      16.227   5.408   0.517  1.00 10.46           H  
ATOM    122 1HB  LYS A   7      15.675   3.470   2.006  1.00 10.46           H  
ATOM    123 2HB  LYS A   7      16.552   2.404   0.913  1.00 10.46           H  
ATOM    124 1HG  LYS A   7      18.650   3.571   1.383  1.00 10.46           H  
ATOM    125 2HG  LYS A   7      17.795   4.742   2.396  1.00 10.46           H  
ATOM    126 1HD  LYS A   7      17.118   2.926   3.936  1.00 10.46           H  
ATOM    127 2HD  LYS A   7      17.955   1.746   2.916  1.00 10.46           H  
ATOM    128 1HE  LYS A   7      20.093   2.919   3.314  1.00 10.46           H  
ATOM    129 2HE  LYS A   7      19.254   4.093   4.344  1.00 10.46           H  
ATOM    130 1HZ  LYS A   7      20.300   2.370   5.634  1.00 10.46           H  
ATOM    131 2HZ  LYS A   7      18.662   2.288   5.813  1.00 10.46           H  
ATOM    132 3HZ  LYS A   7      19.443   1.196   4.855  1.00 10.46           H  
ATOM    133  N   PHE A   8      18.218   5.257  -0.921  1.00  9.62           N  
ATOM    134  CA  PHE A   8      19.310   5.276  -1.879  1.00  9.62           C  
ATOM    135  C   PHE A   8      20.637   5.504  -1.168  1.00  9.62           C  
ATOM    136  O   PHE A   8      20.676   6.133  -0.110  1.00  9.62           O  
ATOM    137  CB  PHE A   8      19.076   6.389  -2.900  1.00  9.62           C  
ATOM    138  CG  PHE A   8      17.771   6.250  -3.649  1.00  9.62           C  
ATOM    139  CD1 PHE A   8      16.615   6.863  -3.168  1.00  9.62           C  
ATOM    140  CD2 PHE A   8      17.684   5.503  -4.809  1.00  9.62           C  
ATOM    141  CE1 PHE A   8      15.420   6.738  -3.838  1.00  9.62           C  
ATOM    142  CE2 PHE A   8      16.481   5.373  -5.477  1.00  9.62           C  
ATOM    143  CZ  PHE A   8      15.352   5.991  -4.992  1.00  9.62           C  
ATOM    144  H   PHE A   8      18.133   6.011  -0.255  1.00  9.62           H  
ATOM    145  HA  PHE A   8      19.352   4.315  -2.392  1.00  9.62           H  
ATOM    146 1HB  PHE A   8      19.083   7.355  -2.396  1.00  9.62           H  
ATOM    147 2HB  PHE A   8      19.890   6.394  -3.624  1.00  9.62           H  
ATOM    148  HD1 PHE A   8      16.665   7.453  -2.253  1.00  9.62           H  
ATOM    149  HD2 PHE A   8      18.577   5.012  -5.195  1.00  9.62           H  
ATOM    150  HE1 PHE A   8      14.527   7.229  -3.453  1.00  9.62           H  
ATOM    151  HE2 PHE A   8      16.427   4.781  -6.389  1.00  9.62           H  
ATOM    152  HZ  PHE A   8      14.410   5.888  -5.523  1.00  9.62           H  
ATOM    153  N   LEU A   9      21.721   5.008  -1.758  1.00  8.81           N  
ATOM    154  CA  LEU A   9      23.053   5.239  -1.210  1.00  8.81           C  
ATOM    155  C   LEU A   9      23.731   6.405  -1.912  1.00  8.81           C  
ATOM    156  O   LEU A   9      23.886   6.402  -3.133  1.00  8.81           O  
ATOM    157  CB  LEU A   9      23.919   3.981  -1.338  1.00  8.81           C  
ATOM    158  CG  LEU A   9      25.370   4.113  -0.839  1.00  8.81           C  
ATOM    159  CD1 LEU A   9      25.366   4.384   0.649  1.00  8.81           C  
ATOM    160  CD2 LEU A   9      26.116   2.823  -1.144  1.00  8.81           C  
ATOM    161  H   LEU A   9      21.623   4.480  -2.612  1.00  8.81           H  
ATOM    162  HA  LEU A   9      22.958   5.485  -0.154  1.00  8.81           H  
ATOM    163 1HB  LEU A   9      23.448   3.177  -0.777  1.00  8.81           H  
ATOM    164 2HB  LEU A   9      23.958   3.693  -2.388  1.00  8.81           H  
ATOM    165  HG  LEU A   9      25.864   4.954  -1.340  1.00  8.81           H  
ATOM    166 1HD1 LEU A   9      26.381   4.475   0.996  1.00  8.81           H  
ATOM    167 2HD1 LEU A   9      24.832   5.308   0.851  1.00  8.81           H  
ATOM    168 3HD1 LEU A   9      24.878   3.562   1.168  1.00  8.81           H  
ATOM    169 1HD2 LEU A   9      27.139   2.900  -0.793  1.00  8.81           H  
ATOM    170 2HD2 LEU A   9      25.625   1.991  -0.641  1.00  8.81           H  
ATOM    171 3HD2 LEU A   9      26.114   2.651  -2.219  1.00  8.81           H  
ATOM    172  N   SER A  10      24.105   7.411  -1.137  1.00  8.07           N  
ATOM    173  CA  SER A  10      24.751   8.597  -1.674  1.00  8.07           C  
ATOM    174  C   SER A  10      26.085   8.310  -2.331  1.00  8.07           C  
ATOM    175  O   SER A  10      26.889   7.530  -1.828  1.00  8.07           O  
ATOM    176  CB  SER A  10      24.983   9.629  -0.596  1.00  8.07           C  
ATOM    177  OG  SER A  10      25.722  10.715  -1.116  1.00  8.07           O  
ATOM    178  H   SER A  10      23.928   7.347  -0.144  1.00  8.07           H  
ATOM    179  HA  SER A  10      24.089   9.026  -2.428  1.00  8.07           H  
ATOM    180 1HB  SER A  10      24.023   9.983  -0.221  1.00  8.07           H  
ATOM    181 2HB  SER A  10      25.520   9.180   0.238  1.00  8.07           H  
ATOM    182  HG  SER A  10      25.693  11.406  -0.439  1.00  8.07           H  
ATOM    183  N   LYS A  11      26.362   9.033  -3.410  1.00  7.42           N  
ATOM    184  CA  LYS A  11      27.638   8.961  -4.122  1.00  7.42           C  
ATOM    185  C   LYS A  11      28.819   9.337  -3.223  1.00  7.42           C  
ATOM    186  O   LYS A  11      29.960   8.932  -3.465  1.00  7.42           O  
ATOM    187  CB  LYS A  11      27.611   9.910  -5.324  1.00  7.42           C  
ATOM    188  CG  LYS A  11      27.596  11.404  -4.926  1.00  7.42           C  
ATOM    189  CD  LYS A  11      27.558  12.335  -6.124  1.00  7.42           C  
ATOM    190  CE  LYS A  11      27.426  13.811  -5.688  1.00  7.42           C  
ATOM    191  NZ  LYS A  11      28.623  14.313  -4.918  1.00  7.42           N  
ATOM    192  H   LYS A  11      25.650   9.659  -3.757  1.00  7.42           H  
ATOM    193  HA  LYS A  11      27.786   7.936  -4.466  1.00  7.42           H  
ATOM    194 1HB  LYS A  11      28.488   9.738  -5.947  1.00  7.42           H  
ATOM    195 2HB  LYS A  11      26.728   9.711  -5.930  1.00  7.42           H  
ATOM    196 1HG  LYS A  11      26.744  11.610  -4.277  1.00  7.42           H  
ATOM    197 2HG  LYS A  11      28.504  11.632  -4.374  1.00  7.42           H  
ATOM    198 1HD  LYS A  11      28.477  12.218  -6.698  1.00  7.42           H  
ATOM    199 2HD  LYS A  11      26.714  12.078  -6.761  1.00  7.42           H  
ATOM    200 1HE  LYS A  11      27.303  14.424  -6.578  1.00  7.42           H  
ATOM    201 2HE  LYS A  11      26.541  13.917  -5.060  1.00  7.42           H  
ATOM    202 1HZ  LYS A  11      28.478  15.275  -4.670  1.00  7.42           H  
ATOM    203 2HZ  LYS A  11      28.777  13.773  -4.039  1.00  7.42           H  
ATOM    204 3HZ  LYS A  11      29.446  14.236  -5.486  1.00  7.42           H  
ATOM    205  N   ASP A  12      28.537  10.066  -2.138  1.00  6.89           N  
ATOM    206  CA  ASP A  12      29.572  10.546  -1.240  1.00  6.89           C  
ATOM    207  C   ASP A  12      30.113   9.426  -0.360  1.00  6.89           C  
ATOM    208  O   ASP A  12      31.105   9.595   0.346  1.00  6.89           O  
ATOM    209  CB  ASP A  12      29.064  11.732  -0.428  1.00  6.89           C  
ATOM    210  CG  ASP A  12      28.845  12.988  -1.334  1.00  6.89           C  
ATOM    211  OD1 ASP A  12      29.292  12.979  -2.476  1.00  6.89           O  
ATOM    212  OD2 ASP A  12      28.290  13.945  -0.873  1.00  6.89           O  
ATOM    213  H   ASP A  12      27.568  10.315  -1.939  1.00  6.89           H  
ATOM    214  HA  ASP A  12      30.399  10.909  -1.849  1.00  6.89           H  
ATOM    215 1HB  ASP A  12      28.123  11.469   0.051  1.00  6.89           H  
ATOM    216 2HB  ASP A  12      29.779  11.971   0.356  1.00  6.89           H  
ATOM    217  N   ILE A  13      29.505   8.246  -0.443  1.00  6.46           N  
ATOM    218  CA  ILE A  13      29.999   7.058   0.238  1.00  6.46           C  
ATOM    219  C   ILE A  13      31.429   6.750  -0.236  1.00  6.46           C  
ATOM    220  O   ILE A  13      32.237   6.154   0.478  1.00  6.46           O  
ATOM    221  CB  ILE A  13      29.072   5.858  -0.029  1.00  6.46           C  
ATOM    222  CG1 ILE A  13      29.366   4.731   0.969  1.00  6.46           C  
ATOM    223  CG2 ILE A  13      29.235   5.366  -1.472  1.00  6.46           C  
ATOM    224  CD1 ILE A  13      29.039   5.091   2.401  1.00  6.46           C  
ATOM    225  H   ILE A  13      28.669   8.143  -1.022  1.00  6.46           H  
ATOM    226  HA  ILE A  13      30.023   7.254   1.311  1.00  6.46           H  
ATOM    227  HB  ILE A  13      28.038   6.172   0.117  1.00  6.46           H  
ATOM    228 1HG1 ILE A  13      28.785   3.858   0.692  1.00  6.46           H  
ATOM    229 2HG1 ILE A  13      30.424   4.474   0.911  1.00  6.46           H  
ATOM    230 1HG2 ILE A  13      28.561   4.543  -1.654  1.00  6.46           H  
ATOM    231 2HG2 ILE A  13      29.003   6.177  -2.160  1.00  6.46           H  
ATOM    232 3HG2 ILE A  13      30.254   5.031  -1.637  1.00  6.46           H  
ATOM    233 1HD1 ILE A  13      29.271   4.246   3.049  1.00  6.46           H  
ATOM    234 2HD1 ILE A  13      29.633   5.954   2.703  1.00  6.46           H  
ATOM    235 3HD1 ILE A  13      27.984   5.333   2.489  1.00  6.46           H  
ATOM    236  N   LYS A  14      31.767   7.217  -1.444  1.00  6.06           N  
ATOM    237  CA  LYS A  14      33.063   7.001  -2.057  1.00  6.06           C  
ATOM    238  C   LYS A  14      34.161   7.847  -1.406  1.00  6.06           C  
ATOM    239  O   LYS A  14      35.336   7.712  -1.746  1.00  6.06           O  
ATOM    240  CB  LYS A  14      32.967   7.302  -3.547  1.00  6.06           C  
ATOM    241  CG  LYS A  14      32.064   6.333  -4.304  1.00  6.06           C  
ATOM    242  CD  LYS A  14      31.976   6.677  -5.777  1.00  6.06           C  
ATOM    243  CE  LYS A  14      31.069   5.702  -6.516  1.00  6.06           C  
ATOM    244  NZ  LYS A  14      30.946   6.044  -7.960  1.00  6.06           N  
ATOM    245  H   LYS A  14      31.075   7.741  -1.987  1.00  6.06           H  
ATOM    246  HA  LYS A  14      33.329   5.951  -1.929  1.00  6.06           H  
ATOM    247 1HB  LYS A  14      32.568   8.309  -3.686  1.00  6.06           H  
ATOM    248 2HB  LYS A  14      33.959   7.273  -3.995  1.00  6.06           H  
ATOM    249 1HG  LYS A  14      32.436   5.316  -4.189  1.00  6.06           H  
ATOM    250 2HG  LYS A  14      31.060   6.387  -3.878  1.00  6.06           H  
ATOM    251 1HD  LYS A  14      31.575   7.689  -5.882  1.00  6.06           H  
ATOM    252 2HD  LYS A  14      32.970   6.649  -6.220  1.00  6.06           H  
ATOM    253 1HE  LYS A  14      31.476   4.696  -6.423  1.00  6.06           H  
ATOM    254 2HE  LYS A  14      30.078   5.726  -6.061  1.00  6.06           H  
ATOM    255 1HZ  LYS A  14      30.337   5.377  -8.414  1.00  6.06           H  
ATOM    256 2HZ  LYS A  14      30.558   6.973  -8.051  1.00  6.06           H  
ATOM    257 3HZ  LYS A  14      31.857   6.015  -8.394  1.00  6.06           H  
ATOM    258  N   LYS A  15      33.782   8.713  -0.458  1.00  5.59           N  
ATOM    259  CA  LYS A  15      34.725   9.552   0.265  1.00  5.59           C  
ATOM    260  C   LYS A  15      35.306   8.829   1.487  1.00  5.59           C  
ATOM    261  O   LYS A  15      36.105   9.407   2.225  1.00  5.59           O  
ATOM    262  CB  LYS A  15      34.062  10.849   0.721  1.00  5.59           C  
ATOM    263  CG  LYS A  15      33.611  11.771  -0.406  1.00  5.59           C  
ATOM    264  CD  LYS A  15      32.996  13.047   0.153  1.00  5.59           C  
ATOM    265  CE  LYS A  15      32.462  13.947  -0.948  1.00  5.59           C  
ATOM    266  NZ  LYS A  15      31.857  15.197  -0.394  1.00  5.59           N  
ATOM    267  H   LYS A  15      32.796   8.808  -0.220  1.00  5.59           H  
ATOM    268  HA  LYS A  15      35.551   9.796  -0.401  1.00  5.59           H  
ATOM    269 1HB  LYS A  15      33.190  10.613   1.330  1.00  5.59           H  
ATOM    270 2HB  LYS A  15      34.755  11.405   1.351  1.00  5.59           H  
ATOM    271 1HG  LYS A  15      34.463  12.025  -1.036  1.00  5.59           H  
ATOM    272 2HG  LYS A  15      32.867  11.256  -1.017  1.00  5.59           H  
ATOM    273 1HD  LYS A  15      32.172  12.782   0.817  1.00  5.59           H  
ATOM    274 2HD  LYS A  15      33.744  13.590   0.727  1.00  5.59           H  
ATOM    275 1HE  LYS A  15      33.267  14.214  -1.630  1.00  5.59           H  
ATOM    276 2HE  LYS A  15      31.701  13.401  -1.500  1.00  5.59           H  
ATOM    277 1HZ  LYS A  15      31.496  15.758  -1.151  1.00  5.59           H  
ATOM    278 2HZ  LYS A  15      31.101  14.967   0.244  1.00  5.59           H  
ATOM    279 3HZ  LYS A  15      32.560  15.715   0.105  1.00  5.59           H  
ATOM    280  N   GLU A  16      34.914   7.566   1.720  1.00  4.99           N  
ATOM    281  CA  GLU A  16      35.472   6.823   2.854  1.00  4.99           C  
ATOM    282  C   GLU A  16      36.990   6.951   2.773  1.00  4.99           C  
ATOM    283  O   GLU A  16      37.579   6.763   1.708  1.00  4.99           O  
ATOM    284  CB  GLU A  16      35.054   5.343   2.829  1.00  4.99           C  
ATOM    285  CG  GLU A  16      35.525   4.538   4.059  1.00  4.99           C  
ATOM    286  CD  GLU A  16      35.075   3.080   4.074  1.00  4.99           C  
ATOM    287  OE1 GLU A  16      34.559   2.608   3.088  1.00  4.99           O  
ATOM    288  OE2 GLU A  16      35.252   2.444   5.086  1.00  4.99           O  
ATOM    289  H   GLU A  16      34.215   7.121   1.120  1.00  4.99           H  
ATOM    290  HA  GLU A  16      35.131   7.276   3.784  1.00  4.99           H  
ATOM    291 1HB  GLU A  16      33.965   5.273   2.769  1.00  4.99           H  
ATOM    292 2HB  GLU A  16      35.461   4.868   1.938  1.00  4.99           H  
ATOM    293 1HG  GLU A  16      36.617   4.557   4.090  1.00  4.99           H  
ATOM    294 2HG  GLU A  16      35.160   5.033   4.957  1.00  4.99           H  
ATOM    295  N   LEU A  17      37.642   7.257   3.897  1.00  4.34           N  
ATOM    296  CA  LEU A  17      39.076   7.560   3.882  1.00  4.34           C  
ATOM    297  C   LEU A  17      40.063   6.399   3.746  1.00  4.34           C  
ATOM    298  O   LEU A  17      40.929   6.174   4.597  1.00  4.34           O  
ATOM    299  CB  LEU A  17      39.422   8.348   5.141  1.00  4.34           C  
ATOM    300  CG  LEU A  17      38.672   9.687   5.288  1.00  4.34           C  
ATOM    301  CD1 LEU A  17      39.066  10.345   6.605  1.00  4.34           C  
ATOM    302  CD2 LEU A  17      38.998  10.580   4.097  1.00  4.34           C  
ATOM    303  H   LEU A  17      37.121   7.349   4.757  1.00  4.34           H  
ATOM    304  HA  LEU A  17      39.245   8.219   3.030  1.00  4.34           H  
ATOM    305 1HB  LEU A  17      39.191   7.736   6.012  1.00  4.34           H  
ATOM    306 2HB  LEU A  17      40.492   8.558   5.140  1.00  4.34           H  
ATOM    307  HG  LEU A  17      37.596   9.504   5.310  1.00  4.34           H  
ATOM    308 1HD1 LEU A  17      38.529  11.287   6.717  1.00  4.34           H  
ATOM    309 2HD1 LEU A  17      38.811   9.683   7.434  1.00  4.34           H  
ATOM    310 3HD1 LEU A  17      40.138  10.536   6.610  1.00  4.34           H  
ATOM    311 1HD2 LEU A  17      38.462  11.525   4.193  1.00  4.34           H  
ATOM    312 2HD2 LEU A  17      40.068  10.770   4.065  1.00  4.34           H  
ATOM    313 3HD2 LEU A  17      38.686  10.079   3.175  1.00  4.34           H  
ATOM    314  N   LEU A  18      39.951   5.741   2.612  1.00  3.71           N  
ATOM    315  CA  LEU A  18      40.812   4.681   2.133  1.00  3.71           C  
ATOM    316  C   LEU A  18      41.254   3.686   3.255  1.00  3.71           C  
ATOM    317  O   LEU A  18      40.351   3.039   3.785  1.00  3.71           O  
ATOM    318  CB  LEU A  18      41.855   5.421   1.345  1.00  3.71           C  
ATOM    319  CG  LEU A  18      41.257   6.280   0.269  1.00  3.71           C  
ATOM    320  CD1 LEU A  18      42.325   7.056  -0.345  1.00  3.71           C  
ATOM    321  CD2 LEU A  18      40.555   5.405  -0.745  1.00  3.71           C  
ATOM    322  H   LEU A  18      39.180   6.032   2.020  1.00  3.71           H  
ATOM    323  HA  LEU A  18      40.234   4.115   1.412  1.00  3.71           H  
ATOM    324 1HB  LEU A  18      42.434   6.068   1.997  1.00  3.71           H  
ATOM    325 2HB  LEU A  18      42.476   4.711   0.836  1.00  3.71           H  
ATOM    326  HG  LEU A  18      40.531   6.974   0.703  1.00  3.71           H  
ATOM    327 1HD1 LEU A  18      41.907   7.685  -1.131  1.00  3.71           H  
ATOM    328 2HD1 LEU A  18      42.807   7.679   0.409  1.00  3.71           H  
ATOM    329 3HD1 LEU A  18      43.033   6.383  -0.753  1.00  3.71           H  
ATOM    330 1HD2 LEU A  18      40.119   6.026  -1.529  1.00  3.71           H  
ATOM    331 2HD2 LEU A  18      41.256   4.722  -1.180  1.00  3.71           H  
ATOM    332 3HD2 LEU A  18      39.764   4.845  -0.247  1.00  3.71           H  
ATOM    333  N   THR A  19      42.547   3.458   3.657  1.00  3.20           N  
ATOM    334  CA  THR A  19      43.889   3.954   3.274  1.00  3.20           C  
ATOM    335  C   THR A  19      44.849   2.778   3.033  1.00  3.20           C  
ATOM    336  O   THR A  19      44.895   1.832   3.818  1.00  3.20           O  
ATOM    337  CB  THR A  19      44.462   4.906   4.350  1.00  3.20           C  
ATOM    338  OG1 THR A  19      43.601   6.064   4.514  1.00  3.20           O  
ATOM    339  CG2 THR A  19      45.858   5.385   3.956  1.00  3.20           C  
ATOM    340  H   THR A  19      42.595   2.774   4.395  1.00  3.20           H  
ATOM    341  HA  THR A  19      43.897   4.476   2.350  1.00  3.20           H  
ATOM    342  HB  THR A  19      44.525   4.376   5.299  1.00  3.20           H  
ATOM    343  HG1 THR A  19      42.644   5.821   4.573  1.00  3.20           H  
ATOM    344 1HG2 THR A  19      46.243   6.048   4.726  1.00  3.20           H  
ATOM    345 2HG2 THR A  19      46.534   4.535   3.855  1.00  3.20           H  
ATOM    346 3HG2 THR A  19      45.806   5.922   3.009  1.00  3.20           H  
ATOM    347  N   CYS A  20      45.631   2.893   1.957  1.00  2.83           N  
ATOM    348  CA  CYS A  20      46.618   1.903   1.516  1.00  2.83           C  
ATOM    349  C   CYS A  20      47.459   1.399   2.695  1.00  2.83           C  
ATOM    350  O   CYS A  20      48.065   2.202   3.402  1.00  2.83           O  
ATOM    351  CB  CYS A  20      47.541   2.555   0.484  1.00  2.83           C  
ATOM    352  SG  CYS A  20      48.730   1.444  -0.277  1.00  2.83           S  
ATOM    353  H   CYS A  20      45.472   3.686   1.358  1.00  2.83           H  
ATOM    354  HA  CYS A  20      46.086   1.089   1.043  1.00  2.83           H  
ATOM    355 1HB  CYS A  20      46.943   2.998  -0.307  1.00  2.83           H  
ATOM    356 2HB  CYS A  20      48.095   3.364   0.959  1.00  2.83           H  
ATOM    357  N   PRO A  21      47.566   0.060   2.916  1.00  2.58           N  
ATOM    358  CA  PRO A  21      48.269  -0.601   4.014  1.00  2.58           C  
ATOM    359  C   PRO A  21      49.779  -0.744   3.868  1.00  2.58           C  
ATOM    360  O   PRO A  21      50.413  -1.412   4.685  1.00  2.58           O  
ATOM    361  CB  PRO A  21      47.632  -1.987   4.009  1.00  2.58           C  
ATOM    362  CG  PRO A  21      47.352  -2.244   2.575  1.00  2.58           C  
ATOM    363  CD  PRO A  21      46.908  -0.902   2.020  1.00  2.58           C  
ATOM    364  HA  PRO A  21      48.030  -0.070   4.948  1.00  2.58           H  
ATOM    365 1HB  PRO A  21      48.327  -2.720   4.445  1.00  2.58           H  
ATOM    366 2HB  PRO A  21      46.726  -1.985   4.632  1.00  2.58           H  
ATOM    367 1HG  PRO A  21      48.271  -2.613   2.115  1.00  2.58           H  
ATOM    368 2HG  PRO A  21      46.595  -3.030   2.466  1.00  2.58           H  
ATOM    369 1HD  PRO A  21      47.242  -0.797   0.983  1.00  2.58           H  
ATOM    370 2HD  PRO A  21      45.828  -0.829   2.136  1.00  2.58           H  
ATOM    371  N   THR A  22      50.361  -0.192   2.818  1.00  2.44           N  
ATOM    372  CA  THR A  22      51.794  -0.356   2.641  1.00  2.44           C  
ATOM    373  C   THR A  22      52.508   0.462   3.729  1.00  2.44           C  
ATOM    374  O   THR A  22      51.943   1.464   4.164  1.00  2.44           O  
ATOM    375  CB  THR A  22      52.194   0.117   1.234  1.00  2.44           C  
ATOM    376  OG1 THR A  22      51.727   1.479   1.044  1.00  2.44           O  
ATOM    377  CG2 THR A  22      51.592  -0.793   0.161  1.00  2.44           C  
ATOM    378  H   THR A  22      49.826   0.355   2.157  1.00  2.44           H  
ATOM    379  HA  THR A  22      52.021  -1.411   2.728  1.00  2.44           H  
ATOM    380  HB  THR A  22      53.266   0.099   1.143  1.00  2.44           H  
ATOM    381  HG1 THR A  22      50.756   1.476   1.042  1.00  2.44           H  
ATOM    382 1HG2 THR A  22      51.886  -0.435  -0.829  1.00  2.44           H  
ATOM    383 2HG2 THR A  22      51.956  -1.810   0.301  1.00  2.44           H  
ATOM    384 3HG2 THR A  22      50.511  -0.790   0.240  1.00  2.44           H  
ATOM    385  N   PRO A  23      53.717   0.060   4.214  1.00  2.38           N  
ATOM    386  CA  PRO A  23      54.609   0.785   5.153  1.00  2.38           C  
ATOM    387  C   PRO A  23      55.767   1.737   4.672  1.00  2.38           C  
ATOM    388  O   PRO A  23      56.857   1.637   5.228  1.00  2.38           O  
ATOM    389  CB  PRO A  23      55.242  -0.406   5.882  1.00  2.38           C  
ATOM    390  CG  PRO A  23      55.371  -1.476   4.813  1.00  2.38           C  
ATOM    391  CD  PRO A  23      54.155  -1.320   3.934  1.00  2.38           C  
ATOM    392  HA  PRO A  23      53.965   1.335   5.859  1.00  2.38           H  
ATOM    393 1HB  PRO A  23      56.217  -0.114   6.306  1.00  2.38           H  
ATOM    394 2HB  PRO A  23      54.603  -0.713   6.721  1.00  2.38           H  
ATOM    395 1HG  PRO A  23      56.300  -1.359   4.270  1.00  2.38           H  
ATOM    396 2HG  PRO A  23      55.413  -2.468   5.282  1.00  2.38           H  
ATOM    397 1HD  PRO A  23      54.432  -1.442   2.878  1.00  2.38           H  
ATOM    398 2HD  PRO A  23      53.397  -2.047   4.266  1.00  2.38           H  
ATOM    399  N   GLY A  24      55.583   2.661   3.713  1.00  2.36           N  
ATOM    400  CA  GLY A  24      54.361   2.859   2.979  1.00  2.36           C  
ATOM    401  C   GLY A  24      54.326   4.013   2.015  1.00  2.36           C  
ATOM    402  O   GLY A  24      55.219   4.857   1.960  1.00  2.36           O  
ATOM    403  H   GLY A  24      56.365   3.259   3.484  1.00  2.36           H  
ATOM    404 1HA  GLY A  24      54.159   1.967   2.405  1.00  2.36           H  
ATOM    405 2HA  GLY A  24      53.561   3.012   3.690  1.00  2.36           H  
ATOM    406  N   CYS A  25      53.218   4.041   1.289  1.00  2.36           N  
ATOM    407  CA  CYS A  25      52.908   5.033   0.270  1.00  2.36           C  
ATOM    408  C   CYS A  25      52.253   6.313   0.768  1.00  2.36           C  
ATOM    409  O   CYS A  25      51.938   7.176  -0.058  1.00  2.36           O  
ATOM    410  CB  CYS A  25      51.906   4.457  -0.718  1.00  2.36           C  
ATOM    411  SG  CYS A  25      52.485   3.069  -1.613  1.00  2.36           S  
ATOM    412  H   CYS A  25      52.576   3.256   1.402  1.00  2.36           H  
ATOM    413  HA  CYS A  25      53.834   5.290  -0.245  1.00  2.36           H  
ATOM    414 1HB  CYS A  25      50.994   4.163  -0.186  1.00  2.36           H  
ATOM    415 2HB  CYS A  25      51.630   5.226  -1.436  1.00  2.36           H  
ATOM    416  HG  CYS A  25      52.381   2.206  -0.578  1.00  2.36           H  
ATOM    417  N   ASP A  26      52.006   6.458   2.075  1.00  2.34           N  
ATOM    418  CA  ASP A  26      51.263   7.644   2.528  1.00  2.34           C  
ATOM    419  C   ASP A  26      49.898   7.677   1.824  1.00  2.34           C  
ATOM    420  O   ASP A  26      48.920   7.125   2.334  1.00  2.34           O  
ATOM    421  CB  ASP A  26      52.049   8.957   2.315  1.00  2.34           C  
ATOM    422  CG  ASP A  26      53.282   9.074   3.232  1.00  2.34           C  
ATOM    423  OD1 ASP A  26      53.421   8.266   4.121  1.00  2.34           O  
ATOM    424  OD2 ASP A  26      54.068   9.972   3.026  1.00  2.34           O  
ATOM    425  H   ASP A  26      52.303   5.748   2.730  1.00  2.34           H  
ATOM    426  HA  ASP A  26      51.083   7.549   3.595  1.00  2.34           H  
ATOM    427 1HB  ASP A  26      52.384   9.066   1.298  1.00  2.34           H  
ATOM    428 2HB  ASP A  26      51.384   9.802   2.526  1.00  2.34           H  
ATOM    429  N   GLY A  27      49.824   8.381   0.714  1.00  2.35           N  
ATOM    430  CA  GLY A  27      48.616   8.546  -0.073  1.00  2.35           C  
ATOM    431  C   GLY A  27      48.643   9.850  -0.842  1.00  2.35           C  
ATOM    432  O   GLY A  27      48.675  10.949  -0.279  1.00  2.35           O  
ATOM    433  H   GLY A  27      50.698   8.742   0.353  1.00  2.35           H  
ATOM    434 1HA  GLY A  27      48.521   7.712  -0.770  1.00  2.35           H  
ATOM    435 2HA  GLY A  27      47.746   8.521   0.581  1.00  2.35           H  
ATOM    436  N   SER A  28      48.666   9.682  -2.157  1.00  2.41           N  
ATOM    437  CA  SER A  28      48.720  10.740  -3.143  1.00  2.41           C  
ATOM    438  C   SER A  28      48.086  10.217  -4.436  1.00  2.41           C  
ATOM    439  O   SER A  28      46.891  10.392  -4.673  1.00  2.41           O  
ATOM    440  CB  SER A  28      50.158  11.228  -3.335  1.00  2.41           C  
ATOM    441  OG  SER A  28      51.002  10.213  -3.811  1.00  2.41           O  
ATOM    442  H   SER A  28      48.627   8.733  -2.505  1.00  2.41           H  
ATOM    443  HA  SER A  28      48.121  11.581  -2.788  1.00  2.41           H  
ATOM    444 1HB  SER A  28      50.167  12.069  -4.029  1.00  2.41           H  
ATOM    445 2HB  SER A  28      50.536  11.593  -2.380  1.00  2.41           H  
ATOM    446  HG  SER A  28      51.901  10.537  -3.684  1.00  2.41           H  
ATOM    447  N   GLY A  29      48.926   9.608  -5.279  1.00  2.56           N  
ATOM    448  CA  GLY A  29      48.519   9.045  -6.554  1.00  2.56           C  
ATOM    449  C   GLY A  29      48.088   7.579  -6.463  1.00  2.56           C  
ATOM    450  O   GLY A  29      47.896   7.026  -5.375  1.00  2.56           O  
ATOM    451  H   GLY A  29      49.884   9.536  -4.990  1.00  2.56           H  
ATOM    452 1HA  GLY A  29      47.692   9.632  -6.957  1.00  2.56           H  
ATOM    453 2HA  GLY A  29      49.341   9.135  -7.262  1.00  2.56           H  
ATOM    454  N   HIS A  30      48.006   6.958  -7.638  1.00  2.83           N  
ATOM    455  CA  HIS A  30      47.503   5.601  -7.879  1.00  2.83           C  
ATOM    456  C   HIS A  30      48.137   5.111  -9.163  1.00  2.83           C  
ATOM    457  O   HIS A  30      48.505   5.911 -10.024  1.00  2.83           O  
ATOM    458  CB  HIS A  30      45.971   5.584  -8.099  1.00  2.83           C  
ATOM    459  CG  HIS A  30      45.242   4.223  -8.073  1.00  2.83           C  
ATOM    460  ND1 HIS A  30      45.374   3.265  -9.062  1.00  2.83           N  
ATOM    461  CD2 HIS A  30      44.301   3.761  -7.245  1.00  2.83           C  
ATOM    462  CE1 HIS A  30      44.572   2.254  -8.806  1.00  2.83           C  
ATOM    463  NE2 HIS A  30      43.906   2.522  -7.714  1.00  2.83           N  
ATOM    464  H   HIS A  30      48.247   7.503  -8.452  1.00  2.83           H  
ATOM    465  HA  HIS A  30      47.772   4.928  -7.064  1.00  2.83           H  
ATOM    466 1HB  HIS A  30      45.514   6.140  -7.314  1.00  2.83           H  
ATOM    467 2HB  HIS A  30      45.735   6.092  -9.024  1.00  2.83           H  
ATOM    468  HD2 HIS A  30      43.918   4.285  -6.382  1.00  2.83           H  
ATOM    469  HE1 HIS A  30      44.470   1.353  -9.409  1.00  2.83           H  
ATOM    470  HE2 HIS A  30      43.202   1.917  -7.295  1.00  2.83           H  
ATOM    471  N   ILE A  31      48.272   3.807  -9.298  1.00  3.21           N  
ATOM    472  CA  ILE A  31      48.788   3.215 -10.530  1.00  3.21           C  
ATOM    473  C   ILE A  31      47.943   3.623 -11.758  1.00  3.21           C  
ATOM    474  O   ILE A  31      48.483   3.862 -12.843  1.00  3.21           O  
ATOM    475  CB  ILE A  31      48.841   1.688 -10.397  1.00  3.21           C  
ATOM    476  CG1 ILE A  31      49.928   1.311  -9.381  1.00  3.21           C  
ATOM    477  CG2 ILE A  31      49.092   1.037 -11.746  1.00  3.21           C  
ATOM    478  CD1 ILE A  31      49.892  -0.135  -8.963  1.00  3.21           C  
ATOM    479  H   ILE A  31      47.967   3.204  -8.527  1.00  3.21           H  
ATOM    480  HA  ILE A  31      49.803   3.579 -10.682  1.00  3.21           H  
ATOM    481  HB  ILE A  31      47.888   1.335  -9.994  1.00  3.21           H  
ATOM    482 1HG1 ILE A  31      50.902   1.520  -9.817  1.00  3.21           H  
ATOM    483 2HG1 ILE A  31      49.807   1.926  -8.488  1.00  3.21           H  
ATOM    484 1HG2 ILE A  31      49.114  -0.045 -11.628  1.00  3.21           H  
ATOM    485 2HG2 ILE A  31      48.290   1.311 -12.434  1.00  3.21           H  
ATOM    486 3HG2 ILE A  31      50.046   1.380 -12.145  1.00  3.21           H  
ATOM    487 1HD1 ILE A  31      50.685  -0.329  -8.254  1.00  3.21           H  
ATOM    488 2HD1 ILE A  31      48.937  -0.361  -8.500  1.00  3.21           H  
ATOM    489 3HD1 ILE A  31      50.027  -0.771  -9.833  1.00  3.21           H  
ATOM    490  N   THR A  32      46.625   3.659 -11.590  1.00  3.64           N  
ATOM    491  CA  THR A  32      45.670   4.053 -12.622  1.00  3.64           C  
ATOM    492  C   THR A  32      45.024   5.394 -12.252  1.00  3.64           C  
ATOM    493  O   THR A  32      44.566   5.585 -11.129  1.00  3.64           O  
ATOM    494  CB  THR A  32      44.581   2.980 -12.811  1.00  3.64           C  
ATOM    495  OG1 THR A  32      45.189   1.746 -13.233  1.00  3.64           O  
ATOM    496  CG2 THR A  32      43.551   3.426 -13.839  1.00  3.64           C  
ATOM    497  H   THR A  32      46.257   3.446 -10.668  1.00  3.64           H  
ATOM    498  HA  THR A  32      46.204   4.179 -13.565  1.00  3.64           H  
ATOM    499  HB  THR A  32      44.077   2.815 -11.858  1.00  3.64           H  
ATOM    500  HG1 THR A  32      45.717   1.906 -14.022  1.00  3.64           H  
ATOM    501 1HG2 THR A  32      42.792   2.655 -13.948  1.00  3.64           H  
ATOM    502 2HG2 THR A  32      43.081   4.349 -13.511  1.00  3.64           H  
ATOM    503 3HG2 THR A  32      44.041   3.590 -14.796  1.00  3.64           H  
ATOM    504  N   GLY A  33      44.948   6.335 -13.192  1.00  4.02           N  
ATOM    505  CA  GLY A  33      44.391   7.667 -12.898  1.00  4.02           C  
ATOM    506  C   GLY A  33      42.860   7.717 -12.746  1.00  4.02           C  
ATOM    507  O   GLY A  33      42.177   8.409 -13.499  1.00  4.02           O  
ATOM    508  H   GLY A  33      45.314   6.138 -14.112  1.00  4.02           H  
ATOM    509 1HA  GLY A  33      44.850   8.042 -11.982  1.00  4.02           H  
ATOM    510 2HA  GLY A  33      44.689   8.352 -13.690  1.00  4.02           H  
ATOM    511  N   ASN A  34      42.338   6.972 -11.775  1.00  4.23           N  
ATOM    512  CA  ASN A  34      40.902   6.885 -11.507  1.00  4.23           C  
ATOM    513  C   ASN A  34      40.460   7.269 -10.083  1.00  4.23           C  
ATOM    514  O   ASN A  34      39.508   8.030  -9.911  1.00  4.23           O  
ATOM    515  CB  ASN A  34      40.427   5.496 -11.894  1.00  4.23           C  
ATOM    516  CG  ASN A  34      41.141   4.371 -11.165  1.00  4.23           C  
ATOM    517  OD1 ASN A  34      41.971   4.568 -10.265  1.00  4.23           O  
ATOM    518  ND2 ASN A  34      40.814   3.166 -11.559  1.00  4.23           N  
ATOM    519  H   ASN A  34      42.997   6.441 -11.220  1.00  4.23           H  
ATOM    520  HA  ASN A  34      40.404   7.589 -12.175  1.00  4.23           H  
ATOM    521 1HB  ASN A  34      39.360   5.416 -11.688  1.00  4.23           H  
ATOM    522 2HB  ASN A  34      40.562   5.356 -12.968  1.00  4.23           H  
ATOM    523 1HD2 ASN A  34      41.231   2.365 -11.132  1.00  4.23           H  
ATOM    524 2HD2 ASN A  34      40.140   3.046 -12.286  1.00  4.23           H  
ATOM    525  N   TYR A  35      41.170   6.781  -9.072  1.00  4.21           N  
ATOM    526  CA  TYR A  35      40.790   7.006  -7.666  1.00  4.21           C  
ATOM    527  C   TYR A  35      41.644   8.000  -6.884  1.00  4.21           C  
ATOM    528  O   TYR A  35      41.521   8.073  -5.657  1.00  4.21           O  
ATOM    529  CB  TYR A  35      40.807   5.695  -6.876  1.00  4.21           C  
ATOM    530  CG  TYR A  35      39.797   4.672  -7.317  1.00  4.21           C  
ATOM    531  CD1 TYR A  35      40.204   3.535  -7.976  1.00  4.21           C  
ATOM    532  CD2 TYR A  35      38.455   4.884  -7.074  1.00  4.21           C  
ATOM    533  CE1 TYR A  35      39.282   2.602  -8.388  1.00  4.21           C  
ATOM    534  CE2 TYR A  35      37.524   3.955  -7.487  1.00  4.21           C  
ATOM    535  CZ  TYR A  35      37.935   2.815  -8.141  1.00  4.21           C  
ATOM    536  OH  TYR A  35      37.008   1.884  -8.553  1.00  4.21           O  
ATOM    537  H   TYR A  35      41.931   6.153  -9.303  1.00  4.21           H  
ATOM    538  HA  TYR A  35      39.771   7.392  -7.659  1.00  4.21           H  
ATOM    539 1HB  TYR A  35      41.794   5.249  -6.961  1.00  4.21           H  
ATOM    540 2HB  TYR A  35      40.644   5.905  -5.819  1.00  4.21           H  
ATOM    541  HD1 TYR A  35      41.262   3.371  -8.165  1.00  4.21           H  
ATOM    542  HD2 TYR A  35      38.131   5.789  -6.557  1.00  4.21           H  
ATOM    543  HE1 TYR A  35      39.612   1.702  -8.906  1.00  4.21           H  
ATOM    544  HE2 TYR A  35      36.465   4.122  -7.295  1.00  4.21           H  
ATOM    545  HH  TYR A  35      36.127   2.185  -8.315  1.00  4.21           H  
ATOM    546  N   ALA A  36      42.495   8.782  -7.545  1.00  3.95           N  
ATOM    547  CA  ALA A  36      43.395   9.654  -6.785  1.00  3.95           C  
ATOM    548  C   ALA A  36      44.285   8.740  -5.947  1.00  3.95           C  
ATOM    549  O   ALA A  36      45.297   8.274  -6.448  1.00  3.95           O  
ATOM    550  CB  ALA A  36      42.651  10.699  -5.937  1.00  3.95           C  
ATOM    551  H   ALA A  36      42.543   8.730  -8.553  1.00  3.95           H  
ATOM    552  HA  ALA A  36      44.032  10.190  -7.485  1.00  3.95           H  
ATOM    553 1HB  ALA A  36      43.391  11.315  -5.420  1.00  3.95           H  
ATOM    554 2HB  ALA A  36      42.059  11.328  -6.598  1.00  3.95           H  
ATOM    555 3HB  ALA A  36      41.996  10.270  -5.202  1.00  3.95           H  
ATOM    556  N   SER A  37      43.965   8.554  -4.675  1.00  3.56           N  
ATOM    557  CA  SER A  37      44.741   7.696  -3.774  1.00  3.56           C  
ATOM    558  C   SER A  37      44.091   6.308  -3.656  1.00  3.56           C  
ATOM    559  O   SER A  37      43.232   5.933  -4.464  1.00  3.56           O  
ATOM    560  CB  SER A  37      44.912   8.355  -2.415  1.00  3.56           C  
ATOM    561  OG  SER A  37      45.751   7.584  -1.572  1.00  3.56           O  
ATOM    562  H   SER A  37      43.083   8.941  -4.369  1.00  3.56           H  
ATOM    563  HA  SER A  37      45.737   7.567  -4.200  1.00  3.56           H  
ATOM    564 1HB  SER A  37      45.363   9.339  -2.566  1.00  3.56           H  
ATOM    565 2HB  SER A  37      43.958   8.517  -1.960  1.00  3.56           H  
ATOM    566  HG  SER A  37      45.214   6.851  -1.259  1.00  3.56           H  
ATOM    567  N   HIS A  38      44.501   5.508  -2.669  1.00  3.15           N  
ATOM    568  CA  HIS A  38      43.893   4.188  -2.642  1.00  3.15           C  
ATOM    569  C   HIS A  38      43.890   3.488  -1.290  1.00  3.15           C  
ATOM    570  O   HIS A  38      44.627   3.863  -0.370  1.00  3.15           O  
ATOM    571  CB  HIS A  38      44.561   3.266  -3.653  1.00  3.15           C  
ATOM    572  CG  HIS A  38      43.546   2.381  -4.175  1.00  3.15           C  
ATOM    573  ND1 HIS A  38      42.321   2.879  -4.537  1.00  3.15           N  
ATOM    574  CD2 HIS A  38      43.516   1.067  -4.452  1.00  3.15           C  
ATOM    575  CE1 HIS A  38      41.562   1.908  -4.993  1.00  3.15           C  
ATOM    576  NE2 HIS A  38      42.263   0.786  -4.951  1.00  3.15           N  
ATOM    577  H   HIS A  38      45.194   5.839  -2.016  1.00  3.15           H  
ATOM    578  HA  HIS A  38      42.851   4.282  -2.941  1.00  3.15           H  
ATOM    579 1HB  HIS A  38      45.039   3.827  -4.446  1.00  3.15           H  
ATOM    580 2HB  HIS A  38      45.323   2.659  -3.157  1.00  3.15           H  
ATOM    581  HD1 HIS A  38      42.115   3.883  -4.488  1.00  3.15           H  
ATOM    582  HD2 HIS A  38      44.247   0.280  -4.356  1.00  3.15           H  
ATOM    583  HE1 HIS A  38      40.543   2.111  -5.322  1.00  3.15           H  
ATOM    584  N   ARG A  39      42.965   2.512  -1.190  1.00  2.78           N  
ATOM    585  CA  ARG A  39      42.757   1.623  -0.047  1.00  2.78           C  
ATOM    586  C   ARG A  39      43.484   0.281  -0.196  1.00  2.78           C  
ATOM    587  O   ARG A  39      44.008  -0.253   0.774  1.00  2.78           O  
ATOM    588  CB  ARG A  39      41.274   1.355   0.155  1.00  2.78           C  
ATOM    589  CG  ARG A  39      40.940   0.479   1.352  1.00  2.78           C  
ATOM    590  CD  ARG A  39      39.467   0.439   1.627  1.00  2.78           C  
ATOM    591  NE  ARG A  39      39.144  -0.466   2.726  1.00  2.78           N  
ATOM    592  CZ  ARG A  39      37.922  -0.596   3.293  1.00  2.78           C  
ATOM    593  NH1 ARG A  39      36.910   0.137   2.880  1.00  2.78           N  
ATOM    594  NH2 ARG A  39      37.742  -1.467   4.274  1.00  2.78           N  
ATOM    595  H   ARG A  39      42.388   2.353  -2.004  1.00  2.78           H  
ATOM    596  HA  ARG A  39      43.131   2.116   0.843  1.00  2.78           H  
ATOM    597 1HB  ARG A  39      40.745   2.279   0.251  1.00  2.78           H  
ATOM    598 2HB  ARG A  39      40.883   0.853  -0.729  1.00  2.78           H  
ATOM    599 1HG  ARG A  39      41.283  -0.538   1.159  1.00  2.78           H  
ATOM    600 2HG  ARG A  39      41.444   0.866   2.237  1.00  2.78           H  
ATOM    601 1HD  ARG A  39      39.121   1.439   1.899  1.00  2.78           H  
ATOM    602 2HD  ARG A  39      38.938   0.100   0.738  1.00  2.78           H  
ATOM    603  HE  ARG A  39      39.888  -1.050   3.082  1.00  2.78           H  
ATOM    604 1HH1 ARG A  39      37.035   0.814   2.142  1.00  2.78           H  
ATOM    605 2HH1 ARG A  39      35.999   0.037   3.316  1.00  2.78           H  
ATOM    606 1HH2 ARG A  39      38.515  -2.033   4.598  1.00  2.78           H  
ATOM    607 2HH2 ARG A  39      36.832  -1.560   4.701  1.00  2.78           H  
ATOM    608  N   SER A  40      43.451  -0.314  -1.385  1.00  2.48           N  
ATOM    609  CA  SER A  40      44.113  -1.604  -1.577  1.00  2.48           C  
ATOM    610  C   SER A  40      45.558  -1.406  -1.957  1.00  2.48           C  
ATOM    611  O   SER A  40      45.872  -0.573  -2.803  1.00  2.48           O  
ATOM    612  CB  SER A  40      43.455  -2.420  -2.667  1.00  2.48           C  
ATOM    613  OG  SER A  40      44.226  -3.581  -2.950  1.00  2.48           O  
ATOM    614  H   SER A  40      42.989   0.134  -2.162  1.00  2.48           H  
ATOM    615  HA  SER A  40      44.075  -2.162  -0.640  1.00  2.48           H  
ATOM    616 1HB  SER A  40      42.453  -2.709  -2.360  1.00  2.48           H  
ATOM    617 2HB  SER A  40      43.362  -1.816  -3.564  1.00  2.48           H  
ATOM    618  HG  SER A  40      43.953  -3.876  -3.829  1.00  2.48           H  
ATOM    619  N   LEU A  41      46.443  -2.256  -1.450  1.00  2.25           N  
ATOM    620  CA  LEU A  41      47.840  -2.132  -1.838  1.00  2.25           C  
ATOM    621  C   LEU A  41      48.011  -2.362  -3.330  1.00  2.25           C  
ATOM    622  O   LEU A  41      48.962  -1.873  -3.919  1.00  2.25           O  
ATOM    623  CB  LEU A  41      48.740  -3.094  -1.065  1.00  2.25           C  
ATOM    624  CG  LEU A  41      48.642  -4.557  -1.391  1.00  2.25           C  
ATOM    625  CD1 LEU A  41      49.641  -4.878  -2.530  1.00  2.25           C  
ATOM    626  CD2 LEU A  41      48.938  -5.353  -0.139  1.00  2.25           C  
ATOM    627  H   LEU A  41      46.151  -2.953  -0.776  1.00  2.25           H  
ATOM    628  HA  LEU A  41      48.172  -1.138  -1.602  1.00  2.25           H  
ATOM    629 1HB  LEU A  41      49.772  -2.797  -1.235  1.00  2.25           H  
ATOM    630 2HB  LEU A  41      48.532  -2.983  -0.027  1.00  2.25           H  
ATOM    631  HG  LEU A  41      47.639  -4.796  -1.741  1.00  2.25           H  
ATOM    632 1HD1 LEU A  41      49.579  -5.936  -2.780  1.00  2.25           H  
ATOM    633 2HD1 LEU A  41      49.412  -4.292  -3.409  1.00  2.25           H  
ATOM    634 3HD1 LEU A  41      50.656  -4.643  -2.206  1.00  2.25           H  
ATOM    635 1HD2 LEU A  41      48.873  -6.419  -0.359  1.00  2.25           H  
ATOM    636 2HD2 LEU A  41      49.928  -5.116   0.200  1.00  2.25           H  
ATOM    637 3HD2 LEU A  41      48.215  -5.099   0.638  1.00  2.25           H  
ATOM    638  N   SER A  42      47.066  -3.081  -3.956  1.00  2.06           N  
ATOM    639  CA  SER A  42      47.156  -3.426  -5.366  1.00  2.06           C  
ATOM    640  C   SER A  42      47.085  -2.229  -6.308  1.00  2.06           C  
ATOM    641  O   SER A  42      47.430  -2.357  -7.482  1.00  2.06           O  
ATOM    642  CB  SER A  42      46.073  -4.431  -5.715  1.00  2.06           C  
ATOM    643  OG  SER A  42      44.791  -3.876  -5.585  1.00  2.06           O  
ATOM    644  H   SER A  42      46.246  -3.390  -3.436  1.00  2.06           H  
ATOM    645  HA  SER A  42      48.119  -3.910  -5.524  1.00  2.06           H  
ATOM    646 1HB  SER A  42      46.217  -4.779  -6.737  1.00  2.06           H  
ATOM    647 2HB  SER A  42      46.162  -5.293  -5.058  1.00  2.06           H  
ATOM    648  HG  SER A  42      44.731  -3.606  -4.675  1.00  2.06           H  
ATOM    649  N   GLY A  43      46.598  -1.084  -5.824  1.00  1.93           N  
ATOM    650  CA  GLY A  43      46.522   0.101  -6.667  1.00  1.93           C  
ATOM    651  C   GLY A  43      47.545   1.146  -6.246  1.00  1.93           C  
ATOM    652  O   GLY A  43      47.604   2.244  -6.806  1.00  1.93           O  
ATOM    653  H   GLY A  43      46.321  -1.016  -4.843  1.00  1.93           H  
ATOM    654 1HA  GLY A  43      46.676  -0.173  -7.708  1.00  1.93           H  
ATOM    655 2HA  GLY A  43      45.524   0.521  -6.594  1.00  1.93           H  
ATOM    656  N   CYS A  44      48.360   0.809  -5.260  1.00  1.85           N  
ATOM    657  CA  CYS A  44      49.314   1.746  -4.713  1.00  1.85           C  
ATOM    658  C   CYS A  44      50.573   1.765  -5.568  1.00  1.85           C  
ATOM    659  O   CYS A  44      50.983   0.726  -6.076  1.00  1.85           O  
ATOM    660  CB  CYS A  44      49.603   1.383  -3.265  1.00  1.85           C  
ATOM    661  SG  CYS A  44      48.130   1.525  -2.226  1.00  1.85           S  
ATOM    662  H   CYS A  44      48.333  -0.129  -4.860  1.00  1.85           H  
ATOM    663  HA  CYS A  44      48.842   2.727  -4.724  1.00  1.85           H  
ATOM    664 1HB  CYS A  44      49.975   0.358  -3.205  1.00  1.85           H  
ATOM    665 2HB  CYS A  44      50.335   2.008  -2.875  1.00  1.85           H  
ATOM    666  N   PRO A  45      51.265   2.895  -5.712  1.00  1.84           N  
ATOM    667  CA  PRO A  45      52.463   3.007  -6.522  1.00  1.84           C  
ATOM    668  C   PRO A  45      53.576   2.066  -6.062  1.00  1.84           C  
ATOM    669  O   PRO A  45      54.457   1.720  -6.849  1.00  1.84           O  
ATOM    670  CB  PRO A  45      52.838   4.487  -6.349  1.00  1.84           C  
ATOM    671  CG  PRO A  45      52.155   4.926  -5.062  1.00  1.84           C  
ATOM    672  CD  PRO A  45      50.866   4.139  -5.021  1.00  1.84           C  
ATOM    673  HA  PRO A  45      52.198   2.798  -7.571  1.00  1.84           H  
ATOM    674 1HB  PRO A  45      53.933   4.582  -6.292  1.00  1.84           H  
ATOM    675 2HB  PRO A  45      52.509   5.064  -7.226  1.00  1.84           H  
ATOM    676 1HG  PRO A  45      52.807   4.725  -4.202  1.00  1.84           H  
ATOM    677 2HG  PRO A  45      51.981   6.014  -5.078  1.00  1.84           H  
ATOM    678 1HD  PRO A  45      50.593   3.977  -3.976  1.00  1.84           H  
ATOM    679 2HD  PRO A  45      50.070   4.657  -5.584  1.00  1.84           H  
ATOM    680  N   LEU A  46      53.533   1.630  -4.800  1.00  1.91           N  
ATOM    681  CA  LEU A  46      54.539   0.719  -4.280  1.00  1.91           C  
ATOM    682  C   LEU A  46      53.912  -0.665  -4.036  1.00  1.91           C  
ATOM    683  O   LEU A  46      54.326  -1.393  -3.137  1.00  1.91           O  
ATOM    684  CB  LEU A  46      55.156   1.280  -3.006  1.00  1.91           C  
ATOM    685  CG  LEU A  46      55.746   2.714  -3.162  1.00  1.91           C  
ATOM    686  CD1 LEU A  46      56.223   3.225  -1.841  1.00  1.91           C  
ATOM    687  CD2 LEU A  46      56.874   2.693  -4.143  1.00  1.91           C  
ATOM    688  H   LEU A  46      52.798   1.936  -4.181  1.00  1.91           H  
ATOM    689  HA  LEU A  46      55.325   0.605  -5.020  1.00  1.91           H  
ATOM    690 1HB  LEU A  46      54.445   1.243  -2.214  1.00  1.91           H  
ATOM    691 2HB  LEU A  46      55.983   0.628  -2.734  1.00  1.91           H  
ATOM    692  HG  LEU A  46      54.964   3.383  -3.520  1.00  1.91           H  
ATOM    693 1HD1 LEU A  46      56.620   4.231  -1.959  1.00  1.91           H  
ATOM    694 2HD1 LEU A  46      55.413   3.245  -1.117  1.00  1.91           H  
ATOM    695 3HD1 LEU A  46      57.005   2.572  -1.498  1.00  1.91           H  
ATOM    696 1HD2 LEU A  46      57.276   3.700  -4.258  1.00  1.91           H  
ATOM    697 2HD2 LEU A  46      57.658   2.032  -3.774  1.00  1.91           H  
ATOM    698 3HD2 LEU A  46      56.513   2.335  -5.106  1.00  1.91           H  
ATOM    699  N   ALA A  47      52.882  -1.005  -4.836  1.00  2.04           N  
ATOM    700  CA  ALA A  47      52.158  -2.291  -4.783  1.00  2.04           C  
ATOM    701  C   ALA A  47      53.057  -3.501  -4.986  1.00  2.04           C  
ATOM    702  O   ALA A  47      52.793  -4.582  -4.455  1.00  2.04           O  
ATOM    703  CB  ALA A  47      51.096  -2.354  -5.870  1.00  2.04           C  
ATOM    704  H   ALA A  47      52.548  -0.324  -5.516  1.00  2.04           H  
ATOM    705  HA  ALA A  47      51.684  -2.365  -3.804  1.00  2.04           H  
ATOM    706 1HB  ALA A  47      50.561  -3.294  -5.791  1.00  2.04           H  
ATOM    707 2HB  ALA A  47      50.399  -1.544  -5.769  1.00  2.04           H  
ATOM    708 3HB  ALA A  47      51.572  -2.289  -6.844  1.00  2.04           H  
ATOM    709  N   ASP A  48      54.108  -3.344  -5.786  1.00  2.23           N  
ATOM    710  CA  ASP A  48      55.000  -4.455  -6.082  1.00  2.23           C  
ATOM    711  C   ASP A  48      55.487  -5.025  -4.767  1.00  2.23           C  
ATOM    712  O   ASP A  48      55.998  -4.297  -3.910  1.00  2.23           O  
ATOM    713  CB  ASP A  48      56.190  -4.007  -6.937  1.00  2.23           C  
ATOM    714  CG  ASP A  48      57.076  -5.161  -7.470  1.00  2.23           C  
ATOM    715  OD1 ASP A  48      57.662  -5.902  -6.678  1.00  2.23           O  
ATOM    716  OD2 ASP A  48      57.169  -5.282  -8.666  1.00  2.23           O  
ATOM    717  H   ASP A  48      54.281  -2.435  -6.189  1.00  2.23           H  
ATOM    718  HA  ASP A  48      54.445  -5.226  -6.616  1.00  2.23           H  
ATOM    719 1HB  ASP A  48      55.825  -3.431  -7.789  1.00  2.23           H  
ATOM    720 2HB  ASP A  48      56.811  -3.352  -6.353  1.00  2.23           H  
ATOM    721  N   LYS A  49      55.379  -6.339  -4.627  1.00  2.46           N  
ATOM    722  CA  LYS A  49      55.757  -7.006  -3.396  1.00  2.46           C  
ATOM    723  C   LYS A  49      57.211  -6.779  -3.011  1.00  2.46           C  
ATOM    724  O   LYS A  49      57.545  -6.840  -1.830  1.00  2.46           O  
ATOM    725  CB  LYS A  49      55.485  -8.504  -3.508  1.00  2.46           C  
ATOM    726  CG  LYS A  49      54.004  -8.861  -3.533  1.00  2.46           C  
ATOM    727  CD  LYS A  49      53.792 -10.365  -3.664  1.00  2.46           C  
ATOM    728  CE  LYS A  49      52.309 -10.718  -3.701  1.00  2.46           C  
ATOM    729  NZ  LYS A  49      52.092 -12.181  -3.868  1.00  2.46           N  
ATOM    730  H   LYS A  49      54.985  -6.879  -5.384  1.00  2.46           H  
ATOM    731  HA  LYS A  49      55.133  -6.606  -2.599  1.00  2.46           H  
ATOM    732 1HB  LYS A  49      55.945  -8.891  -4.417  1.00  2.46           H  
ATOM    733 2HB  LYS A  49      55.943  -9.019  -2.663  1.00  2.46           H  
ATOM    734 1HG  LYS A  49      53.532  -8.510  -2.614  1.00  2.46           H  
ATOM    735 2HG  LYS A  49      53.528  -8.357  -4.376  1.00  2.46           H  
ATOM    736 1HD  LYS A  49      54.264 -10.720  -4.581  1.00  2.46           H  
ATOM    737 2HD  LYS A  49      54.257 -10.871  -2.818  1.00  2.46           H  
ATOM    738 1HE  LYS A  49      51.842 -10.395  -2.771  1.00  2.46           H  
ATOM    739 2HE  LYS A  49      51.839 -10.194  -4.533  1.00  2.46           H  
ATOM    740 1HZ  LYS A  49      51.100 -12.375  -3.889  1.00  2.46           H  
ATOM    741 2HZ  LYS A  49      52.512 -12.488  -4.734  1.00  2.46           H  
ATOM    742 3HZ  LYS A  49      52.514 -12.676  -3.096  1.00  2.46           H  
ATOM    743  N   SER A  50      58.107  -6.533  -3.974  1.00  2.71           N  
ATOM    744  CA  SER A  50      59.497  -6.335  -3.584  1.00  2.71           C  
ATOM    745  C   SER A  50      59.691  -4.966  -2.933  1.00  2.71           C  
ATOM    746  O   SER A  50      60.601  -4.763  -2.133  1.00  2.71           O  
ATOM    747  CB  SER A  50      60.419  -6.493  -4.784  1.00  2.71           C  
ATOM    748  OG  SER A  50      60.222  -5.475  -5.725  1.00  2.71           O  
ATOM    749  H   SER A  50      57.830  -6.442  -4.959  1.00  2.71           H  
ATOM    750  HA  SER A  50      59.760  -7.098  -2.852  1.00  2.71           H  
ATOM    751 1HB  SER A  50      61.453  -6.480  -4.445  1.00  2.71           H  
ATOM    752 2HB  SER A  50      60.238  -7.458  -5.253  1.00  2.71           H  
ATOM    753  HG  SER A  50      59.327  -5.634  -6.112  1.00  2.71           H  
ATOM    754  N   LEU A  51      58.789  -4.031  -3.201  1.00  2.96           N  
ATOM    755  CA  LEU A  51      58.927  -2.707  -2.627  1.00  2.96           C  
ATOM    756  C   LEU A  51      58.271  -2.758  -1.279  1.00  2.96           C  
ATOM    757  O   LEU A  51      58.805  -2.271  -0.282  1.00  2.96           O  
ATOM    758  CB  LEU A  51      58.245  -1.677  -3.518  1.00  2.96           C  
ATOM    759  CG  LEU A  51      58.836  -1.572  -4.915  1.00  2.96           C  
ATOM    760  CD1 LEU A  51      57.982  -0.651  -5.757  1.00  2.96           C  
ATOM    761  CD2 LEU A  51      60.260  -1.062  -4.811  1.00  2.96           C  
ATOM    762  H   LEU A  51      57.995  -4.232  -3.804  1.00  2.96           H  
ATOM    763  HA  LEU A  51      59.983  -2.463  -2.511  1.00  2.96           H  
ATOM    764 1HB  LEU A  51      57.187  -1.943  -3.619  1.00  2.96           H  
ATOM    765 2HB  LEU A  51      58.310  -0.699  -3.042  1.00  2.96           H  
ATOM    766  HG  LEU A  51      58.839  -2.559  -5.382  1.00  2.96           H  
ATOM    767 1HD1 LEU A  51      58.396  -0.584  -6.761  1.00  2.96           H  
ATOM    768 2HD1 LEU A  51      56.968  -1.042  -5.809  1.00  2.96           H  
ATOM    769 3HD1 LEU A  51      57.966   0.326  -5.312  1.00  2.96           H  
ATOM    770 1HD2 LEU A  51      60.695  -0.992  -5.809  1.00  2.96           H  
ATOM    771 2HD2 LEU A  51      60.261  -0.075  -4.345  1.00  2.96           H  
ATOM    772 3HD2 LEU A  51      60.852  -1.752  -4.204  1.00  2.96           H  
ATOM    773  N   ARG A  52      57.122  -3.417  -1.236  1.00  3.17           N  
ATOM    774  CA  ARG A  52      56.392  -3.551   0.003  1.00  3.17           C  
ATOM    775  C   ARG A  52      57.249  -4.274   1.038  1.00  3.17           C  
ATOM    776  O   ARG A  52      57.344  -3.839   2.191  1.00  3.17           O  
ATOM    777  CB  ARG A  52      55.093  -4.285  -0.243  1.00  3.17           C  
ATOM    778  CG  ARG A  52      54.214  -4.467   0.964  1.00  3.17           C  
ATOM    779  CD  ARG A  52      52.956  -5.159   0.602  1.00  3.17           C  
ATOM    780  NE  ARG A  52      52.112  -5.392   1.764  1.00  3.17           N  
ATOM    781  CZ  ARG A  52      52.197  -6.474   2.563  1.00  3.17           C  
ATOM    782  NH1 ARG A  52      53.088  -7.410   2.310  1.00  3.17           N  
ATOM    783  NH2 ARG A  52      51.386  -6.596   3.600  1.00  3.17           N  
ATOM    784  H   ARG A  52      56.736  -3.811  -2.098  1.00  3.17           H  
ATOM    785  HA  ARG A  52      56.158  -2.562   0.376  1.00  3.17           H  
ATOM    786 1HB  ARG A  52      54.521  -3.758  -1.014  1.00  3.17           H  
ATOM    787 2HB  ARG A  52      55.318  -5.276  -0.629  1.00  3.17           H  
ATOM    788 1HG  ARG A  52      54.743  -5.068   1.707  1.00  3.17           H  
ATOM    789 2HG  ARG A  52      53.966  -3.493   1.386  1.00  3.17           H  
ATOM    790 1HD  ARG A  52      52.399  -4.546  -0.110  1.00  3.17           H  
ATOM    791 2HD  ARG A  52      53.189  -6.121   0.145  1.00  3.17           H  
ATOM    792  HE  ARG A  52      51.414  -4.696   1.990  1.00  3.17           H  
ATOM    793 1HH1 ARG A  52      53.709  -7.316   1.516  1.00  3.17           H  
ATOM    794 2HH1 ARG A  52      53.154  -8.222   2.908  1.00  3.17           H  
ATOM    795 1HH2 ARG A  52      50.702  -5.877   3.796  1.00  3.17           H  
ATOM    796 2HH2 ARG A  52      51.451  -7.406   4.199  1.00  3.17           H  
ATOM    797  N   ASN A  53      57.915  -5.358   0.619  1.00  3.33           N  
ATOM    798  CA  ASN A  53      58.759  -6.126   1.517  1.00  3.33           C  
ATOM    799  C   ASN A  53      59.966  -5.327   1.992  1.00  3.33           C  
ATOM    800  O   ASN A  53      60.301  -5.374   3.179  1.00  3.33           O  
ATOM    801  CB  ASN A  53      59.208  -7.401   0.842  1.00  3.33           C  
ATOM    802  CG  ASN A  53      58.090  -8.412   0.704  1.00  3.33           C  
ATOM    803  OD1 ASN A  53      57.070  -8.358   1.410  1.00  3.33           O  
ATOM    804  ND2 ASN A  53      58.263  -9.338  -0.205  1.00  3.33           N  
ATOM    805  H   ASN A  53      57.809  -5.688  -0.340  1.00  3.33           H  
ATOM    806  HA  ASN A  53      58.172  -6.387   2.397  1.00  3.33           H  
ATOM    807 1HB  ASN A  53      59.594  -7.162  -0.152  1.00  3.33           H  
ATOM    808 2HB  ASN A  53      60.022  -7.847   1.409  1.00  3.33           H  
ATOM    809 1HD2 ASN A  53      57.563 -10.033  -0.351  1.00  3.33           H  
ATOM    810 2HD2 ASN A  53      59.095  -9.342  -0.756  1.00  3.33           H  
ATOM    811  N   LEU A  54      60.610  -4.558   1.105  1.00  3.46           N  
ATOM    812  CA  LEU A  54      61.734  -3.755   1.569  1.00  3.46           C  
ATOM    813  C   LEU A  54      61.274  -2.690   2.550  1.00  3.46           C  
ATOM    814  O   LEU A  54      61.945  -2.434   3.558  1.00  3.46           O  
ATOM    815  CB  LEU A  54      62.466  -3.119   0.389  1.00  3.46           C  
ATOM    816  CG  LEU A  54      63.259  -4.098  -0.468  1.00  3.46           C  
ATOM    817  CD1 LEU A  54      63.773  -3.388  -1.719  1.00  3.46           C  
ATOM    818  CD2 LEU A  54      64.404  -4.650   0.365  1.00  3.46           C  
ATOM    819  H   LEU A  54      60.352  -4.540   0.116  1.00  3.46           H  
ATOM    820  HA  LEU A  54      62.432  -4.412   2.080  1.00  3.46           H  
ATOM    821 1HB  LEU A  54      61.724  -2.642  -0.256  1.00  3.46           H  
ATOM    822 2HB  LEU A  54      63.147  -2.355   0.764  1.00  3.46           H  
ATOM    823  HG  LEU A  54      62.619  -4.919  -0.778  1.00  3.46           H  
ATOM    824 1HD1 LEU A  54      64.337  -4.092  -2.330  1.00  3.46           H  
ATOM    825 2HD1 LEU A  54      62.920  -3.012  -2.291  1.00  3.46           H  
ATOM    826 3HD1 LEU A  54      64.417  -2.559  -1.433  1.00  3.46           H  
ATOM    827 1HD2 LEU A  54      64.975  -5.359  -0.233  1.00  3.46           H  
ATOM    828 2HD2 LEU A  54      65.053  -3.834   0.680  1.00  3.46           H  
ATOM    829 3HD2 LEU A  54      64.001  -5.154   1.243  1.00  3.46           H  
ATOM    830  N   MET A  55      60.115  -2.086   2.303  1.00  3.55           N  
ATOM    831  CA  MET A  55      59.647  -1.081   3.233  1.00  3.55           C  
ATOM    832  C   MET A  55      59.351  -1.731   4.576  1.00  3.55           C  
ATOM    833  O   MET A  55      59.668  -1.172   5.625  1.00  3.55           O  
ATOM    834  CB  MET A  55      58.417  -0.374   2.687  1.00  3.55           C  
ATOM    835  CG  MET A  55      58.669   0.545   1.520  1.00  3.55           C  
ATOM    836  SD  MET A  55      57.228   1.512   1.099  1.00  3.55           S  
ATOM    837  CE  MET A  55      56.118   0.305   0.404  1.00  3.55           C  
ATOM    838  H   MET A  55      59.576  -2.302   1.462  1.00  3.55           H  
ATOM    839  HA  MET A  55      60.436  -0.346   3.383  1.00  3.55           H  
ATOM    840 1HB  MET A  55      57.696  -1.122   2.355  1.00  3.55           H  
ATOM    841 2HB  MET A  55      57.958   0.204   3.473  1.00  3.55           H  
ATOM    842 1HG  MET A  55      59.478   1.228   1.771  1.00  3.55           H  
ATOM    843 2HG  MET A  55      58.967  -0.027   0.651  1.00  3.55           H  
ATOM    844 1HE  MET A  55      55.204   0.799   0.089  1.00  3.55           H  
ATOM    845 2HE  MET A  55      56.590  -0.173  -0.456  1.00  3.55           H  
ATOM    846 3HE  MET A  55      55.892  -0.439   1.158  1.00  3.55           H  
ATOM    847  N   ALA A  56      58.782  -2.943   4.549  1.00  3.63           N  
ATOM    848  CA  ALA A  56      58.499  -3.649   5.787  1.00  3.63           C  
ATOM    849  C   ALA A  56      59.787  -3.969   6.537  1.00  3.63           C  
ATOM    850  O   ALA A  56      59.859  -3.802   7.753  1.00  3.63           O  
ATOM    851  CB  ALA A  56      57.748  -4.934   5.495  1.00  3.63           C  
ATOM    852  H   ALA A  56      58.513  -3.362   3.662  1.00  3.63           H  
ATOM    853  HA  ALA A  56      57.887  -3.005   6.413  1.00  3.63           H  
ATOM    854 1HB  ALA A  56      57.522  -5.445   6.428  1.00  3.63           H  
ATOM    855 2HB  ALA A  56      56.822  -4.700   4.971  1.00  3.63           H  
ATOM    856 3HB  ALA A  56      58.360  -5.577   4.869  1.00  3.63           H  
ATOM    857  N   ALA A  57      60.834  -4.364   5.803  1.00  3.69           N  
ATOM    858  CA  ALA A  57      62.126  -4.718   6.391  1.00  3.69           C  
ATOM    859  C   ALA A  57      62.719  -3.549   7.152  1.00  3.69           C  
ATOM    860  O   ALA A  57      63.334  -3.725   8.201  1.00  3.69           O  
ATOM    861  CB  ALA A  57      63.103  -5.151   5.309  1.00  3.69           C  
ATOM    862  H   ALA A  57      60.708  -4.478   4.797  1.00  3.69           H  
ATOM    863  HA  ALA A  57      61.971  -5.539   7.087  1.00  3.69           H  
ATOM    864 1HB  ALA A  57      64.051  -5.430   5.767  1.00  3.69           H  
ATOM    865 2HB  ALA A  57      62.687  -6.003   4.771  1.00  3.69           H  
ATOM    866 3HB  ALA A  57      63.263  -4.332   4.619  1.00  3.69           H  
ATOM    867  N   HIS A  58      62.485  -2.346   6.648  1.00  3.71           N  
ATOM    868  CA  HIS A  58      63.016  -1.138   7.252  1.00  3.71           C  
ATOM    869  C   HIS A  58      62.030  -0.480   8.220  1.00  3.71           C  
ATOM    870  O   HIS A  58      62.253   0.654   8.656  1.00  3.71           O  
ATOM    871  CB  HIS A  58      63.382  -0.133   6.154  1.00  3.71           C  
ATOM    872  CG  HIS A  58      64.512  -0.573   5.260  1.00  3.71           C  
ATOM    873  ND1 HIS A  58      64.330  -1.441   4.210  1.00  3.71           N  
ATOM    874  CD2 HIS A  58      65.823  -0.240   5.246  1.00  3.71           C  
ATOM    875  CE1 HIS A  58      65.475  -1.637   3.590  1.00  3.71           C  
ATOM    876  NE2 HIS A  58      66.405  -0.918   4.198  1.00  3.71           N  
ATOM    877  H   HIS A  58      61.970  -2.277   5.765  1.00  3.71           H  
ATOM    878  HA  HIS A  58      63.916  -1.381   7.813  1.00  3.71           H  
ATOM    879 1HB  HIS A  58      62.501   0.032   5.526  1.00  3.71           H  
ATOM    880 2HB  HIS A  58      63.647   0.821   6.605  1.00  3.71           H  
ATOM    881  HD1 HIS A  58      63.445  -1.854   3.938  1.00  3.71           H  
ATOM    882  HD2 HIS A  58      66.427   0.417   5.874  1.00  3.71           H  
ATOM    883  HE1 HIS A  58      65.530  -2.301   2.727  1.00  3.71           H  
ATOM    884  N   SER A  59      60.945  -1.176   8.565  1.00  3.68           N  
ATOM    885  CA  SER A  59      59.964  -0.632   9.487  1.00  3.68           C  
ATOM    886  C   SER A  59      60.532  -0.358  10.860  1.00  3.68           C  
ATOM    887  O   SER A  59      61.246  -1.171  11.444  1.00  3.68           O  
ATOM    888  CB  SER A  59      58.777  -1.553   9.647  1.00  3.68           C  
ATOM    889  OG  SER A  59      57.908  -1.067  10.662  1.00  3.68           O  
ATOM    890  H   SER A  59      60.785  -2.108   8.183  1.00  3.68           H  
ATOM    891  HA  SER A  59      59.607   0.312   9.071  1.00  3.68           H  
ATOM    892 1HB  SER A  59      58.244  -1.614   8.697  1.00  3.68           H  
ATOM    893 2HB  SER A  59      59.118  -2.554   9.896  1.00  3.68           H  
ATOM    894  HG  SER A  59      57.083  -1.560  10.562  1.00  3.68           H  
ATOM    895  N   ALA A  60      60.087   0.754  11.434  1.00  3.57           N  
ATOM    896  CA  ALA A  60      60.457   1.180  12.778  1.00  3.57           C  
ATOM    897  C   ALA A  60      60.063   0.153  13.840  1.00  3.57           C  
ATOM    898  O   ALA A  60      60.618   0.145  14.944  1.00  3.57           O  
ATOM    899  CB  ALA A  60      59.801   2.508  13.098  1.00  3.57           C  
ATOM    900  H   ALA A  60      59.481   1.351  10.891  1.00  3.57           H  
ATOM    901  HA  ALA A  60      61.542   1.297  12.804  1.00  3.57           H  
ATOM    902 1HB  ALA A  60      60.106   2.835  14.090  1.00  3.57           H  
ATOM    903 2HB  ALA A  60      60.104   3.251  12.360  1.00  3.57           H  
ATOM    904 3HB  ALA A  60      58.716   2.388  13.073  1.00  3.57           H  
ATOM    905  N   ASP A  61      59.065  -0.677  13.535  1.00  3.40           N  
ATOM    906  CA  ASP A  61      58.590  -1.668  14.489  1.00  3.40           C  
ATOM    907  C   ASP A  61      59.530  -2.865  14.641  1.00  3.40           C  
ATOM    908  O   ASP A  61      59.510  -3.556  15.664  1.00  3.40           O  
ATOM    909  CB  ASP A  61      57.203  -2.156  14.091  1.00  3.40           C  
ATOM    910  CG  ASP A  61      56.135  -1.077  14.271  1.00  3.40           C  
ATOM    911  OD1 ASP A  61      56.407  -0.098  14.935  1.00  3.40           O  
ATOM    912  OD2 ASP A  61      55.063  -1.237  13.741  1.00  3.40           O  
ATOM    913  H   ASP A  61      58.653  -0.652  12.600  1.00  3.40           H  
ATOM    914  HA  ASP A  61      58.509  -1.186  15.462  1.00  3.40           H  
ATOM    915 1HB  ASP A  61      57.220  -2.468  13.046  1.00  3.40           H  
ATOM    916 2HB  ASP A  61      56.937  -3.027  14.689  1.00  3.40           H  
ATOM    917  N   LEU A  62      60.368  -3.136  13.645  1.00  3.17           N  
ATOM    918  CA  LEU A  62      61.196  -4.335  13.717  1.00  3.17           C  
ATOM    919  C   LEU A  62      62.510  -4.059  14.423  1.00  3.17           C  
ATOM    920  O   LEU A  62      63.579  -4.023  13.808  1.00  3.17           O  
ATOM    921  CB  LEU A  62      61.425  -4.904  12.321  1.00  3.17           C  
ATOM    922  CG  LEU A  62      60.127  -5.275  11.586  1.00  3.17           C  
ATOM    923  CD1 LEU A  62      60.454  -5.792  10.226  1.00  3.17           C  
ATOM    924  CD2 LEU A  62      59.364  -6.317  12.396  1.00  3.17           C  
ATOM    925  H   LEU A  62      60.447  -2.513  12.840  1.00  3.17           H  
ATOM    926  HA  LEU A  62      60.662  -5.087  14.295  1.00  3.17           H  
ATOM    927 1HB  LEU A  62      61.951  -4.158  11.717  1.00  3.17           H  
ATOM    928 2HB  LEU A  62      62.052  -5.797  12.399  1.00  3.17           H  
ATOM    929  HG  LEU A  62      59.517  -4.380  11.466  1.00  3.17           H  
ATOM    930 1HD1 LEU A  62      59.539  -6.038   9.691  1.00  3.17           H  
ATOM    931 2HD1 LEU A  62      61.007  -5.031   9.669  1.00  3.17           H  
ATOM    932 3HD1 LEU A  62      61.051  -6.672  10.340  1.00  3.17           H  
ATOM    933 1HD2 LEU A  62      58.441  -6.575  11.877  1.00  3.17           H  
ATOM    934 2HD2 LEU A  62      59.976  -7.211  12.511  1.00  3.17           H  
ATOM    935 3HD2 LEU A  62      59.125  -5.912  13.382  1.00  3.17           H  
ATOM    936  N   LYS A  63      62.395  -3.831  15.723  1.00  2.95           N  
ATOM    937  CA  LYS A  63      63.528  -3.499  16.572  1.00  2.95           C  
ATOM    938  C   LYS A  63      64.252  -4.746  17.056  1.00  2.95           C  
ATOM    939  O   LYS A  63      63.629  -5.745  17.412  1.00  2.95           O  
ATOM    940  CB  LYS A  63      63.068  -2.674  17.769  1.00  2.95           C  
ATOM    941  CG  LYS A  63      62.520  -1.280  17.423  1.00  2.95           C  
ATOM    942  CD  LYS A  63      62.093  -0.536  18.689  1.00  2.95           C  
ATOM    943  CE  LYS A  63      61.691   0.924  18.419  1.00  2.95           C  
ATOM    944  NZ  LYS A  63      60.465   1.046  17.572  1.00  2.95           N  
ATOM    945  H   LYS A  63      61.449  -3.882  16.104  1.00  2.95           H  
ATOM    946  HA  LYS A  63      64.235  -2.908  15.989  1.00  2.95           H  
ATOM    947 1HB  LYS A  63      62.278  -3.214  18.290  1.00  2.95           H  
ATOM    948 2HB  LYS A  63      63.897  -2.554  18.468  1.00  2.95           H  
ATOM    949 1HG  LYS A  63      63.278  -0.701  16.899  1.00  2.95           H  
ATOM    950 2HG  LYS A  63      61.653  -1.389  16.767  1.00  2.95           H  
ATOM    951 1HD  LYS A  63      61.241  -1.053  19.131  1.00  2.95           H  
ATOM    952 2HD  LYS A  63      62.912  -0.546  19.405  1.00  2.95           H  
ATOM    953 1HE  LYS A  63      61.501   1.408  19.374  1.00  2.95           H  
ATOM    954 2HE  LYS A  63      62.514   1.437  17.921  1.00  2.95           H  
ATOM    955 1HZ  LYS A  63      60.243   2.016  17.438  1.00  2.95           H  
ATOM    956 2HZ  LYS A  63      60.615   0.617  16.642  1.00  2.95           H  
ATOM    957 3HZ  LYS A  63      59.689   0.588  18.020  1.00  2.95           H  
ATOM    958  N   CYS A  64      65.571  -4.671  17.097  1.00  2.75           N  
ATOM    959  CA  CYS A  64      66.391  -5.760  17.601  1.00  2.75           C  
ATOM    960  C   CYS A  64      66.365  -5.742  19.136  1.00  2.75           C  
ATOM    961  O   CYS A  64      66.707  -4.717  19.724  1.00  2.75           O  
ATOM    962  CB  CYS A  64      67.814  -5.585  17.119  1.00  2.75           C  
ATOM    963  SG  CYS A  64      68.932  -6.928  17.540  1.00  2.75           S  
ATOM    964  H   CYS A  64      66.021  -3.828  16.769  1.00  2.75           H  
ATOM    965  HA  CYS A  64      65.996  -6.688  17.199  1.00  2.75           H  
ATOM    966 1HB  CYS A  64      67.816  -5.440  16.046  1.00  2.75           H  
ATOM    967 2HB  CYS A  64      68.208  -4.681  17.562  1.00  2.75           H  
ATOM    968  HG  CYS A  64      68.322  -7.868  16.808  1.00  2.75           H  
ATOM    969  N   PRO A  65      66.011  -6.829  19.837  1.00  2.59           N  
ATOM    970  CA  PRO A  65      65.912  -6.883  21.293  1.00  2.59           C  
ATOM    971  C   PRO A  65      67.277  -6.997  21.973  1.00  2.59           C  
ATOM    972  O   PRO A  65      67.586  -7.999  22.618  1.00  2.59           O  
ATOM    973  CB  PRO A  65      65.051  -8.131  21.498  1.00  2.59           C  
ATOM    974  CG  PRO A  65      65.417  -9.033  20.341  1.00  2.59           C  
ATOM    975  CD  PRO A  65      65.659  -8.091  19.160  1.00  2.59           C  
ATOM    976  HA  PRO A  65      65.384  -5.985  21.647  1.00  2.59           H  
ATOM    977 1HB  PRO A  65      65.277  -8.582  22.475  1.00  2.59           H  
ATOM    978 2HB  PRO A  65      63.985  -7.855  21.508  1.00  2.59           H  
ATOM    979 1HG  PRO A  65      66.289  -9.613  20.609  1.00  2.59           H  
ATOM    980 2HG  PRO A  65      64.609  -9.752  20.143  1.00  2.59           H  
ATOM    981 1HD  PRO A  65      66.496  -8.468  18.555  1.00  2.59           H  
ATOM    982 2HD  PRO A  65      64.729  -7.973  18.574  1.00  2.59           H  
ATOM    983  N   THR A  66      68.080  -5.956  21.807  1.00  2.46           N  
ATOM    984  CA  THR A  66      69.451  -5.897  22.301  1.00  2.46           C  
ATOM    985  C   THR A  66      69.864  -4.487  22.744  1.00  2.46           C  
ATOM    986  O   THR A  66      69.304  -3.512  22.253  1.00  2.46           O  
ATOM    987  CB  THR A  66      70.414  -6.279  21.179  1.00  2.46           C  
ATOM    988  OG1 THR A  66      71.764  -6.318  21.661  1.00  2.46           O  
ATOM    989  CG2 THR A  66      70.290  -5.248  20.140  1.00  2.46           C  
ATOM    990  H   THR A  66      67.712  -5.176  21.262  1.00  2.46           H  
ATOM    991  HA  THR A  66      69.534  -6.610  23.111  1.00  2.46           H  
ATOM    992  HB  THR A  66      70.159  -7.225  20.774  1.00  2.46           H  
ATOM    993  HG1 THR A  66      71.894  -7.134  22.161  1.00  2.46           H  
ATOM    994 1HG2 THR A  66      70.953  -5.464  19.322  1.00  2.46           H  
ATOM    995 2HG2 THR A  66      69.274  -5.221  19.793  1.00  2.46           H  
ATOM    996 3HG2 THR A  66      70.524  -4.298  20.554  1.00  2.46           H  
ATOM    997  N   PRO A  67      70.821  -4.350  23.688  1.00  2.38           N  
ATOM    998  CA  PRO A  67      71.564  -3.133  24.006  1.00  2.38           C  
ATOM    999  C   PRO A  67      72.360  -2.558  22.811  1.00  2.38           C  
ATOM   1000  O   PRO A  67      72.742  -1.389  22.829  1.00  2.38           O  
ATOM   1001  CB  PRO A  67      72.509  -3.601  25.118  1.00  2.38           C  
ATOM   1002  CG  PRO A  67      71.812  -4.779  25.750  1.00  2.38           C  
ATOM   1003  CD  PRO A  67      71.095  -5.467  24.623  1.00  2.38           C  
ATOM   1004  HA  PRO A  67      70.859  -2.378  24.386  1.00  2.38           H  
ATOM   1005 1HB  PRO A  67      73.486  -3.863  24.686  1.00  2.38           H  
ATOM   1006 2HB  PRO A  67      72.683  -2.781  25.829  1.00  2.38           H  
ATOM   1007 1HG  PRO A  67      72.552  -5.434  26.235  1.00  2.38           H  
ATOM   1008 2HG  PRO A  67      71.130  -4.433  26.540  1.00  2.38           H  
ATOM   1009 1HD  PRO A  67      71.739  -6.225  24.175  1.00  2.38           H  
ATOM   1010 2HD  PRO A  67      70.163  -5.882  25.032  1.00  2.38           H  
ATOM   1011  N   GLY A  68      72.647  -3.398  21.802  1.00  2.32           N  
ATOM   1012  CA  GLY A  68      73.396  -3.002  20.603  1.00  2.32           C  
ATOM   1013  C   GLY A  68      72.459  -2.660  19.434  1.00  2.32           C  
ATOM   1014  O   GLY A  68      71.388  -2.090  19.644  1.00  2.32           O  
ATOM   1015  H   GLY A  68      72.331  -4.365  21.843  1.00  2.32           H  
ATOM   1016 1HA  GLY A  68      74.026  -2.145  20.836  1.00  2.32           H  
ATOM   1017 2HA  GLY A  68      74.049  -3.822  20.317  1.00  2.32           H  
ATOM   1018  N   CYS A  69      72.867  -3.000  18.195  1.00  2.31           N  
ATOM   1019  CA  CYS A  69      72.109  -2.737  16.952  1.00  2.31           C  
ATOM   1020  C   CYS A  69      71.741  -1.268  16.642  1.00  2.31           C  
ATOM   1021  O   CYS A  69      72.067  -0.768  15.558  1.00  2.31           O  
ATOM   1022  CB  CYS A  69      70.847  -3.572  16.889  1.00  2.31           C  
ATOM   1023  SG  CYS A  69      69.976  -3.436  15.296  1.00  2.31           S  
ATOM   1024  H   CYS A  69      73.747  -3.482  18.107  1.00  2.31           H  
ATOM   1025  HA  CYS A  69      72.735  -3.083  16.128  1.00  2.31           H  
ATOM   1026 1HB  CYS A  69      71.091  -4.615  17.043  1.00  2.31           H  
ATOM   1027 2HB  CYS A  69      70.163  -3.271  17.681  1.00  2.31           H  
ATOM   1028  HG  CYS A  69      70.971  -3.906  14.532  1.00  2.31           H  
ATOM   1029  N   ASP A  70      70.869  -0.672  17.468  1.00  2.32           N  
ATOM   1030  CA  ASP A  70      70.302   0.680  17.286  1.00  2.32           C  
ATOM   1031  C   ASP A  70      69.330   0.760  16.118  1.00  2.32           C  
ATOM   1032  O   ASP A  70      68.978   1.846  15.660  1.00  2.32           O  
ATOM   1033  CB  ASP A  70      71.395   1.753  17.071  1.00  2.32           C  
ATOM   1034  CG  ASP A  70      72.297   2.027  18.295  1.00  2.32           C  
ATOM   1035  OD1 ASP A  70      71.778   2.151  19.376  1.00  2.32           O  
ATOM   1036  OD2 ASP A  70      73.510   2.107  18.122  1.00  2.32           O  
ATOM   1037  H   ASP A  70      70.651  -1.171  18.324  1.00  2.32           H  
ATOM   1038  HA  ASP A  70      69.755   0.935  18.194  1.00  2.32           H  
ATOM   1039 1HB  ASP A  70      72.026   1.500  16.230  1.00  2.32           H  
ATOM   1040 2HB  ASP A  70      70.905   2.690  16.809  1.00  2.32           H  
ATOM   1041  N   GLY A  71      68.894  -0.395  15.643  1.00  2.38           N  
ATOM   1042  CA  GLY A  71      67.965  -0.491  14.535  1.00  2.38           C  
ATOM   1043  C   GLY A  71      68.667  -0.283  13.195  1.00  2.38           C  
ATOM   1044  O   GLY A  71      68.004  -0.007  12.195  1.00  2.38           O  
ATOM   1045  H   GLY A  71      69.226  -1.243  16.076  1.00  2.38           H  
ATOM   1046 1HA  GLY A  71      67.484  -1.469  14.549  1.00  2.38           H  
ATOM   1047 2HA  GLY A  71      67.181   0.253  14.655  1.00  2.38           H  
ATOM   1048  N   SER A  72      70.003  -0.425  13.162  1.00  2.48           N  
ATOM   1049  CA  SER A  72      70.723  -0.173  11.924  1.00  2.48           C  
ATOM   1050  C   SER A  72      71.052  -1.424  11.077  1.00  2.48           C  
ATOM   1051  O   SER A  72      70.234  -1.851  10.256  1.00  2.48           O  
ATOM   1052  CB  SER A  72      72.005   0.596  12.248  1.00  2.48           C  
ATOM   1053  OG  SER A  72      72.909  -0.182  13.000  1.00  2.48           O  
ATOM   1054  H   SER A  72      70.532  -0.650  14.005  1.00  2.48           H  
ATOM   1055  HA  SER A  72      70.100   0.477  11.310  1.00  2.48           H  
ATOM   1056 1HB  SER A  72      72.478   0.910  11.319  1.00  2.48           H  
ATOM   1057 2HB  SER A  72      71.751   1.496  12.808  1.00  2.48           H  
ATOM   1058  HG  SER A  72      72.495  -0.320  13.890  1.00  2.48           H  
ATOM   1059  N   GLY A  73      72.251  -1.986  11.244  1.00  2.63           N  
ATOM   1060  CA  GLY A  73      72.699  -3.089  10.398  1.00  2.63           C  
ATOM   1061  C   GLY A  73      72.254  -4.475  10.833  1.00  2.63           C  
ATOM   1062  O   GLY A  73      71.470  -4.628  11.769  1.00  2.63           O  
ATOM   1063  H   GLY A  73      72.857  -1.604  11.949  1.00  2.63           H  
ATOM   1064 1HA  GLY A  73      72.351  -2.913   9.380  1.00  2.63           H  
ATOM   1065 2HA  GLY A  73      73.787  -3.068  10.351  1.00  2.63           H  
ATOM   1066  N   HIS A  74      72.802  -5.465  10.125  1.00  2.84           N  
ATOM   1067  CA  HIS A  74      72.544  -6.900  10.267  1.00  2.84           C  
ATOM   1068  C   HIS A  74      73.727  -7.622   9.640  1.00  2.84           C  
ATOM   1069  O   HIS A  74      74.308  -7.132   8.664  1.00  2.84           O  
ATOM   1070  CB  HIS A  74      71.269  -7.328   9.523  1.00  2.84           C  
ATOM   1071  CG  HIS A  74      70.733  -8.748   9.815  1.00  2.84           C  
ATOM   1072  ND1 HIS A  74      71.305  -9.902   9.299  1.00  2.84           N  
ATOM   1073  CD2 HIS A  74      69.649  -9.153  10.505  1.00  2.84           C  
ATOM   1074  CE1 HIS A  74      70.607 -10.950   9.697  1.00  2.84           C  
ATOM   1075  NE2 HIS A  74      69.597 -10.527  10.429  1.00  2.84           N  
ATOM   1076  H   HIS A  74      73.442  -5.192   9.395  1.00  2.84           H  
ATOM   1077  HA  HIS A  74      72.470  -7.181  11.315  1.00  2.84           H  
ATOM   1078 1HB  HIS A  74      70.463  -6.623   9.764  1.00  2.84           H  
ATOM   1079 2HB  HIS A  74      71.450  -7.265   8.453  1.00  2.84           H  
ATOM   1080  HD1 HIS A  74      72.123  -9.972   8.693  1.00  2.84           H  
ATOM   1081  HD2 HIS A  74      68.890  -8.621  11.050  1.00  2.84           H  
ATOM   1082  HE1 HIS A  74      70.906 -11.955   9.403  1.00  2.84           H  
ATOM   1083  N   ILE A  75      74.085  -8.777  10.159  1.00  3.08           N  
ATOM   1084  CA  ILE A  75      75.180  -9.519   9.561  1.00  3.08           C  
ATOM   1085  C   ILE A  75      74.843  -9.870   8.105  1.00  3.08           C  
ATOM   1086  O   ILE A  75      73.703 -10.213   7.773  1.00  3.08           O  
ATOM   1087  CB  ILE A  75      75.562 -10.747  10.410  1.00  3.08           C  
ATOM   1088  CG1 ILE A  75      76.106 -10.232  11.722  1.00  3.08           C  
ATOM   1089  CG2 ILE A  75      76.605 -11.605   9.724  1.00  3.08           C  
ATOM   1090  CD1 ILE A  75      76.412 -11.277  12.753  1.00  3.08           C  
ATOM   1091  H   ILE A  75      73.595  -9.145  10.963  1.00  3.08           H  
ATOM   1092  HA  ILE A  75      76.056  -8.874   9.547  1.00  3.08           H  
ATOM   1093  HB  ILE A  75      74.672 -11.343  10.620  1.00  3.08           H  
ATOM   1094 1HG1 ILE A  75      77.008  -9.667  11.518  1.00  3.08           H  
ATOM   1095 2HG1 ILE A  75      75.364  -9.568  12.142  1.00  3.08           H  
ATOM   1096 1HG2 ILE A  75      76.861 -12.446  10.365  1.00  3.08           H  
ATOM   1097 2HG2 ILE A  75      76.222 -11.978   8.800  1.00  3.08           H  
ATOM   1098 3HG2 ILE A  75      77.497 -11.011   9.531  1.00  3.08           H  
ATOM   1099 1HD1 ILE A  75      76.778 -10.791  13.660  1.00  3.08           H  
ATOM   1100 2HD1 ILE A  75      75.535 -11.848  12.991  1.00  3.08           H  
ATOM   1101 3HD1 ILE A  75      77.171 -11.946  12.366  1.00  3.08           H  
ATOM   1102  N   THR A  76      75.848  -9.657   7.241  1.00  3.33           N  
ATOM   1103  CA  THR A  76      75.862  -9.796   5.768  1.00  3.33           C  
ATOM   1104  C   THR A  76      75.288  -8.600   5.018  1.00  3.33           C  
ATOM   1105  O   THR A  76      75.464  -8.497   3.805  1.00  3.33           O  
ATOM   1106  CB  THR A  76      75.088 -11.022   5.215  1.00  3.33           C  
ATOM   1107  OG1 THR A  76      73.660 -10.740   5.225  1.00  3.33           O  
ATOM   1108  CG2 THR A  76      75.376 -12.337   5.948  1.00  3.33           C  
ATOM   1109  H   THR A  76      76.718  -9.363   7.657  1.00  3.33           H  
ATOM   1110  HA  THR A  76      76.903  -9.901   5.460  1.00  3.33           H  
ATOM   1111  HB  THR A  76      75.399 -11.156   4.180  1.00  3.33           H  
ATOM   1112  HG1 THR A  76      73.393 -10.630   6.157  1.00  3.33           H  
ATOM   1113 1HG2 THR A  76      74.824 -13.140   5.464  1.00  3.33           H  
ATOM   1114 2HG2 THR A  76      76.444 -12.551   5.901  1.00  3.33           H  
ATOM   1115 3HG2 THR A  76      75.067 -12.287   6.965  1.00  3.33           H  
ATOM   1116  N   GLY A  77      74.569  -7.718   5.702  1.00  3.55           N  
ATOM   1117  CA  GLY A  77      74.008  -6.549   5.043  1.00  3.55           C  
ATOM   1118  C   GLY A  77      72.721  -6.801   4.247  1.00  3.55           C  
ATOM   1119  O   GLY A  77      72.175  -5.866   3.664  1.00  3.55           O  
ATOM   1120  H   GLY A  77      74.444  -7.815   6.710  1.00  3.55           H  
ATOM   1121 1HA  GLY A  77      73.809  -5.794   5.804  1.00  3.55           H  
ATOM   1122 2HA  GLY A  77      74.760  -6.126   4.380  1.00  3.55           H  
ATOM   1123  N   ASN A  78      72.176  -8.025   4.269  1.00  3.72           N  
ATOM   1124  CA  ASN A  78      70.982  -8.306   3.456  1.00  3.72           C  
ATOM   1125  C   ASN A  78      69.637  -8.099   4.154  1.00  3.72           C  
ATOM   1126  O   ASN A  78      68.595  -8.496   3.629  1.00  3.72           O  
ATOM   1127  CB  ASN A  78      71.040  -9.724   2.940  1.00  3.72           C  
ATOM   1128  CG  ASN A  78      72.077  -9.918   1.889  1.00  3.72           C  
ATOM   1129  OD1 ASN A  78      71.904  -9.544   0.718  1.00  3.72           O  
ATOM   1130  ND2 ASN A  78      73.165 -10.490   2.292  1.00  3.72           N  
ATOM   1131  H   ASN A  78      72.651  -8.792   4.756  1.00  3.72           H  
ATOM   1132  HA  ASN A  78      70.997  -7.633   2.598  1.00  3.72           H  
ATOM   1133 1HB  ASN A  78      71.261 -10.397   3.771  1.00  3.72           H  
ATOM   1134 2HB  ASN A  78      70.068 -10.007   2.538  1.00  3.72           H  
ATOM   1135 1HD2 ASN A  78      73.920 -10.652   1.657  1.00  3.72           H  
ATOM   1136 2HD2 ASN A  78      73.250 -10.746   3.267  1.00  3.72           H  
ATOM   1137  N   TYR A  79      69.647  -7.486   5.325  1.00  3.82           N  
ATOM   1138  CA  TYR A  79      68.406  -7.197   6.034  1.00  3.82           C  
ATOM   1139  C   TYR A  79      68.603  -5.981   6.940  1.00  3.82           C  
ATOM   1140  O   TYR A  79      69.676  -5.795   7.501  1.00  3.82           O  
ATOM   1141  CB  TYR A  79      67.917  -8.431   6.804  1.00  3.82           C  
ATOM   1142  CG  TYR A  79      66.575  -8.233   7.439  1.00  3.82           C  
ATOM   1143  CD1 TYR A  79      65.423  -8.382   6.681  1.00  3.82           C  
ATOM   1144  CD2 TYR A  79      66.485  -7.906   8.761  1.00  3.82           C  
ATOM   1145  CE1 TYR A  79      64.193  -8.175   7.262  1.00  3.82           C  
ATOM   1146  CE2 TYR A  79      65.260  -7.701   9.338  1.00  3.82           C  
ATOM   1147  CZ  TYR A  79      64.129  -7.827   8.597  1.00  3.82           C  
ATOM   1148  OH  TYR A  79      62.939  -7.580   9.179  1.00  3.82           O  
ATOM   1149  H   TYR A  79      70.528  -7.189   5.716  1.00  3.82           H  
ATOM   1150  HA  TYR A  79      67.642  -6.935   5.302  1.00  3.82           H  
ATOM   1151 1HB  TYR A  79      67.853  -9.286   6.132  1.00  3.82           H  
ATOM   1152 2HB  TYR A  79      68.633  -8.680   7.587  1.00  3.82           H  
ATOM   1153  HD1 TYR A  79      65.495  -8.646   5.624  1.00  3.82           H  
ATOM   1154  HD2 TYR A  79      67.385  -7.786   9.348  1.00  3.82           H  
ATOM   1155  HE1 TYR A  79      63.282  -8.272   6.670  1.00  3.82           H  
ATOM   1156  HE2 TYR A  79      65.195  -7.416  10.389  1.00  3.82           H  
ATOM   1157  HH  TYR A  79      63.083  -6.972   9.920  1.00  3.82           H  
ATOM   1158  N   ALA A  80      67.589  -5.121   7.037  1.00  3.80           N  
ATOM   1159  CA  ALA A  80      67.660  -3.947   7.916  1.00  3.80           C  
ATOM   1160  C   ALA A  80      67.259  -4.305   9.335  1.00  3.80           C  
ATOM   1161  O   ALA A  80      66.279  -5.014   9.525  1.00  3.80           O  
ATOM   1162  CB  ALA A  80      66.751  -2.861   7.394  1.00  3.80           C  
ATOM   1163  H   ALA A  80      66.734  -5.304   6.532  1.00  3.80           H  
ATOM   1164  HA  ALA A  80      68.690  -3.589   7.934  1.00  3.80           H  
ATOM   1165 1HB  ALA A  80      66.820  -1.987   8.041  1.00  3.80           H  
ATOM   1166 2HB  ALA A  80      67.059  -2.599   6.390  1.00  3.80           H  
ATOM   1167 3HB  ALA A  80      65.728  -3.221   7.380  1.00  3.80           H  
ATOM   1168  N   SER A  81      67.946  -3.751  10.331  1.00  3.68           N  
ATOM   1169  CA  SER A  81      67.635  -4.059  11.724  1.00  3.68           C  
ATOM   1170  C   SER A  81      67.495  -5.579  11.917  1.00  3.68           C  
ATOM   1171  O   SER A  81      68.112  -6.349  11.188  1.00  3.68           O  
ATOM   1172  CB  SER A  81      66.364  -3.342  12.155  1.00  3.68           C  
ATOM   1173  OG  SER A  81      66.150  -3.504  13.532  1.00  3.68           O  
ATOM   1174  H   SER A  81      68.737  -3.133  10.140  1.00  3.68           H  
ATOM   1175  HA  SER A  81      68.466  -3.712  12.342  1.00  3.68           H  
ATOM   1176 1HB  SER A  81      66.427  -2.282  11.909  1.00  3.68           H  
ATOM   1177 2HB  SER A  81      65.510  -3.754  11.611  1.00  3.68           H  
ATOM   1178  HG  SER A  81      65.176  -3.520  13.650  1.00  3.68           H  
ATOM   1179  N   HIS A  82      66.720  -6.018  12.919  1.00  3.48           N  
ATOM   1180  CA  HIS A  82      66.589  -7.454  13.192  1.00  3.48           C  
ATOM   1181  C   HIS A  82      65.219  -7.920  13.649  1.00  3.48           C  
ATOM   1182  O   HIS A  82      64.435  -7.161  14.211  1.00  3.48           O  
ATOM   1183  CB  HIS A  82      67.538  -7.913  14.279  1.00  3.48           C  
ATOM   1184  CG  HIS A  82      68.944  -7.747  14.015  1.00  3.48           C  
ATOM   1185  ND1 HIS A  82      69.577  -6.549  14.114  1.00  3.48           N  
ATOM   1186  CD2 HIS A  82      69.869  -8.636  13.689  1.00  3.48           C  
ATOM   1187  CE1 HIS A  82      70.831  -6.698  13.834  1.00  3.48           C  
ATOM   1188  NE2 HIS A  82      71.041  -7.965  13.572  1.00  3.48           N  
ATOM   1189  H   HIS A  82      66.246  -5.328  13.485  1.00  3.48           H  
ATOM   1190  HA  HIS A  82      66.824  -8.004  12.281  1.00  3.48           H  
ATOM   1191 1HB  HIS A  82      67.271  -7.458  15.196  1.00  3.48           H  
ATOM   1192 2HB  HIS A  82      67.393  -8.959  14.404  1.00  3.48           H  
ATOM   1193  HD1 HIS A  82      69.156  -5.688  14.378  1.00  3.48           H  
ATOM   1194  HD2 HIS A  82      69.819  -9.713  13.520  1.00  3.48           H  
ATOM   1195  HE1 HIS A  82      71.510  -5.854  13.864  1.00  3.48           H  
ATOM   1196  N   ARG A  83      64.975  -9.221  13.470  1.00  3.23           N  
ATOM   1197  CA  ARG A  83      63.807  -9.876  14.054  1.00  3.23           C  
ATOM   1198  C   ARG A  83      64.271 -10.921  15.095  1.00  3.23           C  
ATOM   1199  O   ARG A  83      63.469 -11.685  15.632  1.00  3.23           O  
ATOM   1200  CB  ARG A  83      62.961 -10.563  12.996  1.00  3.23           C  
ATOM   1201  CG  ARG A  83      62.408  -9.653  11.892  1.00  3.23           C  
ATOM   1202  CD  ARG A  83      61.405 -10.375  11.042  1.00  3.23           C  
ATOM   1203  NE  ARG A  83      60.974  -9.594   9.886  1.00  3.23           N  
ATOM   1204  CZ  ARG A  83      59.854  -9.847   9.169  1.00  3.23           C  
ATOM   1205  NH1 ARG A  83      59.055 -10.827   9.535  1.00  3.23           N  
ATOM   1206  NH2 ARG A  83      59.542  -9.125   8.100  1.00  3.23           N  
ATOM   1207  H   ARG A  83      65.633  -9.778  12.943  1.00  3.23           H  
ATOM   1208  HA  ARG A  83      63.194  -9.129  14.561  1.00  3.23           H  
ATOM   1209 1HB  ARG A  83      63.550 -11.339  12.513  1.00  3.23           H  
ATOM   1210 2HB  ARG A  83      62.112 -11.050  13.475  1.00  3.23           H  
ATOM   1211 1HG  ARG A  83      61.922  -8.787  12.342  1.00  3.23           H  
ATOM   1212 2HG  ARG A  83      63.223  -9.318  11.254  1.00  3.23           H  
ATOM   1213 1HD  ARG A  83      61.845 -11.304  10.679  1.00  3.23           H  
ATOM   1214 2HD  ARG A  83      60.525 -10.603  11.641  1.00  3.23           H  
ATOM   1215  HE  ARG A  83      61.587  -8.852   9.574  1.00  3.23           H  
ATOM   1216 1HH1 ARG A  83      59.279 -11.384  10.347  1.00  3.23           H  
ATOM   1217 2HH1 ARG A  83      58.218 -11.023   9.004  1.00  3.23           H  
ATOM   1218 1HH2 ARG A  83      60.135  -8.370   7.781  1.00  3.23           H  
ATOM   1219 2HH2 ARG A  83      58.701  -9.339   7.585  1.00  3.23           H  
ATOM   1220  N   SER A  84      65.588 -10.959  15.339  1.00  2.96           N  
ATOM   1221  CA  SER A  84      66.236 -11.919  16.241  1.00  2.96           C  
ATOM   1222  C   SER A  84      67.603 -11.410  16.678  1.00  2.96           C  
ATOM   1223  O   SER A  84      68.078 -10.384  16.201  1.00  2.96           O  
ATOM   1224  CB  SER A  84      66.504 -13.245  15.556  1.00  2.96           C  
ATOM   1225  OG  SER A  84      67.581 -13.100  14.649  1.00  2.96           O  
ATOM   1226  H   SER A  84      66.162 -10.283  14.873  1.00  2.96           H  
ATOM   1227  HA  SER A  84      65.609 -12.066  17.123  1.00  2.96           H  
ATOM   1228 1HB  SER A  84      66.749 -13.999  16.302  1.00  2.96           H  
ATOM   1229 2HB  SER A  84      65.614 -13.580  15.027  1.00  2.96           H  
ATOM   1230  HG  SER A  84      67.209 -12.669  13.867  1.00  2.96           H  
ATOM   1231  N   LEU A  85      68.251 -12.157  17.562  1.00  2.69           N  
ATOM   1232  CA  LEU A  85      69.612 -11.845  17.984  1.00  2.69           C  
ATOM   1233  C   LEU A  85      70.636 -12.757  17.310  1.00  2.69           C  
ATOM   1234  O   LEU A  85      71.747 -12.919  17.810  1.00  2.69           O  
ATOM   1235  CB  LEU A  85      69.747 -11.929  19.502  1.00  2.69           C  
ATOM   1236  CG  LEU A  85      68.858 -10.964  20.241  1.00  2.69           C  
ATOM   1237  CD1 LEU A  85      69.027 -11.114  21.725  1.00  2.69           C  
ATOM   1238  CD2 LEU A  85      69.197  -9.592  19.795  1.00  2.69           C  
ATOM   1239  H   LEU A  85      67.799 -12.978  17.939  1.00  2.69           H  
ATOM   1240  HA  LEU A  85      69.838 -10.821  17.686  1.00  2.69           H  
ATOM   1241 1HB  LEU A  85      69.502 -12.940  19.826  1.00  2.69           H  
ATOM   1242 2HB  LEU A  85      70.782 -11.717  19.777  1.00  2.69           H  
ATOM   1243  HG  LEU A  85      67.823 -11.180  20.000  1.00  2.69           H  
ATOM   1244 1HD1 LEU A  85      68.370 -10.410  22.239  1.00  2.69           H  
ATOM   1245 2HD1 LEU A  85      68.770 -12.129  22.019  1.00  2.69           H  
ATOM   1246 3HD1 LEU A  85      70.061 -10.904  21.993  1.00  2.69           H  
ATOM   1247 1HD2 LEU A  85      68.559  -8.880  20.296  1.00  2.69           H  
ATOM   1248 2HD2 LEU A  85      70.237  -9.384  20.030  1.00  2.69           H  
ATOM   1249 3HD2 LEU A  85      69.047  -9.529  18.728  1.00  2.69           H  
ATOM   1250  N   SER A  86      70.251 -13.384  16.184  1.00  2.45           N  
ATOM   1251  CA  SER A  86      71.164 -14.263  15.446  1.00  2.45           C  
ATOM   1252  C   SER A  86      72.141 -13.479  14.551  1.00  2.45           C  
ATOM   1253  O   SER A  86      73.057 -14.052  13.958  1.00  2.45           O  
ATOM   1254  CB  SER A  86      70.371 -15.269  14.632  1.00  2.45           C  
ATOM   1255  OG  SER A  86      69.628 -14.651  13.622  1.00  2.45           O  
ATOM   1256  H   SER A  86      69.316 -13.236  15.799  1.00  2.45           H  
ATOM   1257  HA  SER A  86      71.756 -14.818  16.174  1.00  2.45           H  
ATOM   1258 1HB  SER A  86      71.059 -15.986  14.187  1.00  2.45           H  
ATOM   1259 2HB  SER A  86      69.702 -15.825  15.288  1.00  2.45           H  
ATOM   1260  HG  SER A  86      68.916 -14.162  14.069  1.00  2.45           H  
ATOM   1261  N   GLY A  87      71.905 -12.174  14.441  1.00  2.27           N  
ATOM   1262  CA  GLY A  87      72.701 -11.235  13.659  1.00  2.27           C  
ATOM   1263  C   GLY A  87      73.527 -10.378  14.624  1.00  2.27           C  
ATOM   1264  O   GLY A  87      74.455 -10.865  15.264  1.00  2.27           O  
ATOM   1265  H   GLY A  87      71.123 -11.808  14.958  1.00  2.27           H  
ATOM   1266 1HA  GLY A  87      73.342 -11.780  12.973  1.00  2.27           H  
ATOM   1267 2HA  GLY A  87      72.048 -10.607  13.056  1.00  2.27           H  
ATOM   1268  N   CYS A  88      73.155  -9.101  14.711  1.00  2.18           N  
ATOM   1269  CA  CYS A  88      73.727  -8.072  15.573  1.00  2.18           C  
ATOM   1270  C   CYS A  88      75.066  -8.419  16.198  1.00  2.18           C  
ATOM   1271  O   CYS A  88      75.095  -8.887  17.327  1.00  2.18           O  
ATOM   1272  CB  CYS A  88      72.756  -7.780  16.721  1.00  2.18           C  
ATOM   1273  SG  CYS A  88      73.330  -6.500  17.846  1.00  2.18           S  
ATOM   1274  H   CYS A  88      72.383  -8.805  14.137  1.00  2.18           H  
ATOM   1275  HA  CYS A  88      73.805  -7.162  14.985  1.00  2.18           H  
ATOM   1276 1HB  CYS A  88      71.793  -7.476  16.333  1.00  2.18           H  
ATOM   1277 2HB  CYS A  88      72.592  -8.692  17.299  1.00  2.18           H  
ATOM   1278  HG  CYS A  88      72.241  -6.505  18.616  1.00  2.18           H  
ATOM   1279  N   PRO A  89      76.196  -8.093  15.554  1.00  2.18           N  
ATOM   1280  CA  PRO A  89      77.549  -8.363  16.015  1.00  2.18           C  
ATOM   1281  C   PRO A  89      77.798  -7.911  17.454  1.00  2.18           C  
ATOM   1282  O   PRO A  89      78.550  -8.535  18.197  1.00  2.18           O  
ATOM   1283  CB  PRO A  89      78.384  -7.521  15.044  1.00  2.18           C  
ATOM   1284  CG  PRO A  89      77.566  -7.477  13.790  1.00  2.18           C  
ATOM   1285  CD  PRO A  89      76.137  -7.365  14.275  1.00  2.18           C  
ATOM   1286  HA  PRO A  89      77.760  -9.437  15.901  1.00  2.18           H  
ATOM   1287 1HB  PRO A  89      78.566  -6.524  15.473  1.00  2.18           H  
ATOM   1288 2HB  PRO A  89      79.367  -7.987  14.893  1.00  2.18           H  
ATOM   1289 1HG  PRO A  89      77.871  -6.627  13.164  1.00  2.18           H  
ATOM   1290 2HG  PRO A  89      77.758  -8.376  13.215  1.00  2.18           H  
ATOM   1291 1HD  PRO A  89      75.880  -6.309  14.438  1.00  2.18           H  
ATOM   1292 2HD  PRO A  89      75.463  -7.849  13.571  1.00  2.18           H  
ATOM   1293  N   ARG A  90      77.130  -6.843  17.880  1.00  2.29           N  
ATOM   1294  CA  ARG A  90      77.312  -6.324  19.231  1.00  2.29           C  
ATOM   1295  C   ARG A  90      76.802  -7.306  20.288  1.00  2.29           C  
ATOM   1296  O   ARG A  90      77.256  -7.301  21.431  1.00  2.29           O  
ATOM   1297  CB  ARG A  90      76.627  -4.978  19.376  1.00  2.29           C  
ATOM   1298  CG  ARG A  90      77.294  -3.831  18.589  1.00  2.29           C  
ATOM   1299  CD  ARG A  90      76.561  -2.538  18.753  1.00  2.29           C  
ATOM   1300  NE  ARG A  90      77.154  -1.438  18.001  1.00  2.29           N  
ATOM   1301  CZ  ARG A  90      76.566  -0.225  17.841  1.00  2.29           C  
ATOM   1302  NH1 ARG A  90      75.394   0.008  18.386  1.00  2.29           N  
ATOM   1303  NH2 ARG A  90      77.158   0.724  17.141  1.00  2.29           N  
ATOM   1304  H   ARG A  90      76.496  -6.367  17.258  1.00  2.29           H  
ATOM   1305  HA  ARG A  90      78.379  -6.174  19.395  1.00  2.29           H  
ATOM   1306 1HB  ARG A  90      75.609  -5.059  19.037  1.00  2.29           H  
ATOM   1307 2HB  ARG A  90      76.604  -4.694  20.428  1.00  2.29           H  
ATOM   1308 1HG  ARG A  90      78.316  -3.695  18.943  1.00  2.29           H  
ATOM   1309 2HG  ARG A  90      77.308  -4.087  17.527  1.00  2.29           H  
ATOM   1310 1HD  ARG A  90      75.554  -2.663  18.403  1.00  2.29           H  
ATOM   1311 2HD  ARG A  90      76.544  -2.259  19.807  1.00  2.29           H  
ATOM   1312  HE  ARG A  90      78.057  -1.588  17.568  1.00  2.29           H  
ATOM   1313 1HH1 ARG A  90      74.935  -0.702  18.920  1.00  2.29           H  
ATOM   1314 2HH1 ARG A  90      74.922   0.924  18.269  1.00  2.29           H  
ATOM   1315 1HH2 ARG A  90      78.058   0.555  16.718  1.00  2.29           H  
ATOM   1316 2HH2 ARG A  90      76.702   1.621  17.031  1.00  2.29           H  
ATOM   1317  N   ALA A  91      75.890  -8.194  19.896  1.00  2.53           N  
ATOM   1318  CA  ALA A  91      75.288  -9.168  20.795  1.00  2.53           C  
ATOM   1319  C   ALA A  91      76.241 -10.331  21.031  1.00  2.53           C  
ATOM   1320  O   ALA A  91      75.955 -11.231  21.819  1.00  2.53           O  
ATOM   1321  CB  ALA A  91      73.969  -9.678  20.231  1.00  2.53           C  
ATOM   1322  H   ALA A  91      75.588  -8.211  18.926  1.00  2.53           H  
ATOM   1323  HA  ALA A  91      75.103  -8.680  21.752  1.00  2.53           H  
ATOM   1324 1HB  ALA A  91      73.525 -10.384  20.917  1.00  2.53           H  
ATOM   1325 2HB  ALA A  91      73.287  -8.845  20.079  1.00  2.53           H  
ATOM   1326 3HB  ALA A  91      74.153 -10.171  19.275  1.00  2.53           H  
ATOM   1327  N   LYS A  92      77.382 -10.325  20.339  1.00  2.88           N  
ATOM   1328  CA  LYS A  92      78.381 -11.354  20.526  1.00  2.88           C  
ATOM   1329  C   LYS A  92      79.349 -10.935  21.635  1.00  2.88           C  
ATOM   1330  O   LYS A  92      80.227 -11.708  22.026  1.00  2.88           O  
ATOM   1331  CB  LYS A  92      79.121 -11.624  19.220  1.00  2.88           C  
ATOM   1332  CG  LYS A  92      78.228 -12.198  18.119  1.00  2.88           C  
ATOM   1333  CD  LYS A  92      79.008 -12.475  16.848  1.00  2.88           C  
ATOM   1334  CE  LYS A  92      78.120 -13.108  15.787  1.00  2.88           C  
ATOM   1335  NZ  LYS A  92      78.883 -13.427  14.548  1.00  2.88           N  
ATOM   1336  H   LYS A  92      77.592  -9.582  19.674  1.00  2.88           H  
ATOM   1337  HA  LYS A  92      77.885 -12.271  20.841  1.00  2.88           H  
ATOM   1338 1HB  LYS A  92      79.567 -10.702  18.855  1.00  2.88           H  
ATOM   1339 2HB  LYS A  92      79.930 -12.330  19.402  1.00  2.88           H  
ATOM   1340 1HG  LYS A  92      77.765 -13.119  18.466  1.00  2.88           H  
ATOM   1341 2HG  LYS A  92      77.436 -11.474  17.893  1.00  2.88           H  
ATOM   1342 1HD  LYS A  92      79.402 -11.531  16.463  1.00  2.88           H  
ATOM   1343 2HD  LYS A  92      79.842 -13.140  17.064  1.00  2.88           H  
ATOM   1344 1HE  LYS A  92      77.695 -14.029  16.184  1.00  2.88           H  
ATOM   1345 2HE  LYS A  92      77.305 -12.422  15.540  1.00  2.88           H  
ATOM   1346 1HZ  LYS A  92      78.265 -13.860  13.871  1.00  2.88           H  
ATOM   1347 2HZ  LYS A  92      79.275 -12.580  14.161  1.00  2.88           H  
ATOM   1348 3HZ  LYS A  92      79.630 -14.070  14.772  1.00  2.88           H  
ATOM   1349  N   LYS A  93      79.201  -9.700  22.134  1.00  3.34           N  
ATOM   1350  CA  LYS A  93      80.044  -9.199  23.209  1.00  3.34           C  
ATOM   1351  C   LYS A  93      79.400  -9.588  24.530  1.00  3.34           C  
ATOM   1352  O   LYS A  93      78.177  -9.734  24.601  1.00  3.34           O  
ATOM   1353  CB  LYS A  93      80.214  -7.684  23.105  1.00  3.34           C  
ATOM   1354  CG  LYS A  93      80.955  -7.226  21.851  1.00  3.34           C  
ATOM   1355  CD  LYS A  93      81.148  -5.715  21.833  1.00  3.34           C  
ATOM   1356  CE  LYS A  93      81.914  -5.269  20.592  1.00  3.34           C  
ATOM   1357  NZ  LYS A  93      82.162  -3.797  20.587  1.00  3.34           N  
ATOM   1358  H   LYS A  93      78.469  -9.081  21.784  1.00  3.34           H  
ATOM   1359  HA  LYS A  93      81.022  -9.675  23.150  1.00  3.34           H  
ATOM   1360 1HB  LYS A  93      79.233  -7.211  23.103  1.00  3.34           H  
ATOM   1361 2HB  LYS A  93      80.754  -7.315  23.976  1.00  3.34           H  
ATOM   1362 1HG  LYS A  93      81.925  -7.716  21.800  1.00  3.34           H  
ATOM   1363 2HG  LYS A  93      80.371  -7.516  20.971  1.00  3.34           H  
ATOM   1364 1HD  LYS A  93      80.168  -5.232  21.838  1.00  3.34           H  
ATOM   1365 2HD  LYS A  93      81.694  -5.403  22.722  1.00  3.34           H  
ATOM   1366 1HE  LYS A  93      82.870  -5.788  20.556  1.00  3.34           H  
ATOM   1367 2HE  LYS A  93      81.334  -5.533  19.705  1.00  3.34           H  
ATOM   1368 1HZ  LYS A  93      82.670  -3.543  19.751  1.00  3.34           H  
ATOM   1369 2HZ  LYS A  93      81.283  -3.303  20.609  1.00  3.34           H  
ATOM   1370 3HZ  LYS A  93      82.707  -3.546  21.399  1.00  3.34           H  
ATOM   1371  N   SER A  94      80.190  -9.719  25.598  1.00  3.85           N  
ATOM   1372  CA  SER A  94      79.598 -10.081  26.888  1.00  3.85           C  
ATOM   1373  C   SER A  94      78.855 -11.423  26.768  1.00  3.85           C  
ATOM   1374  O   SER A  94      79.450 -12.483  26.967  1.00  3.85           O  
ATOM   1375  CB  SER A  94      78.699  -8.971  27.424  1.00  3.85           C  
ATOM   1376  OG  SER A  94      78.351  -9.222  28.756  1.00  3.85           O  
ATOM   1377  H   SER A  94      81.187  -9.590  25.513  1.00  3.85           H  
ATOM   1378  HA  SER A  94      80.407 -10.217  27.608  1.00  3.85           H  
ATOM   1379 1HB  SER A  94      79.234  -8.025  27.366  1.00  3.85           H  
ATOM   1380 2HB  SER A  94      77.801  -8.858  26.834  1.00  3.85           H  
ATOM   1381  HG  SER A  94      77.908 -10.079  28.752  1.00  3.85           H  
ATOM   1382  N   GLY A  95      77.549 -11.366  26.547  1.00  4.40           N  
ATOM   1383  CA  GLY A  95      76.717 -12.555  26.424  1.00  4.40           C  
ATOM   1384  C   GLY A  95      75.236 -12.199  26.379  1.00  4.40           C  
ATOM   1385  O   GLY A  95      74.832 -11.105  26.777  1.00  4.40           O  
ATOM   1386  H   GLY A  95      77.162 -10.459  26.332  1.00  4.40           H  
ATOM   1387 1HA  GLY A  95      76.989 -13.087  25.513  1.00  4.40           H  
ATOM   1388 2HA  GLY A  95      76.910 -13.226  27.260  1.00  4.40           H  
ATOM   1389  N   VAL A  96      74.427 -13.149  25.920  1.00  4.94           N  
ATOM   1390  CA  VAL A  96      72.986 -12.960  25.805  1.00  4.94           C  
ATOM   1391  C   VAL A  96      72.203 -14.012  26.562  1.00  4.94           C  
ATOM   1392  O   VAL A  96      72.422 -15.211  26.385  1.00  4.94           O  
ATOM   1393  CB  VAL A  96      72.554 -13.012  24.324  1.00  4.94           C  
ATOM   1394  CG1 VAL A  96      71.047 -12.881  24.207  1.00  4.94           C  
ATOM   1395  CG2 VAL A  96      73.222 -11.895  23.550  1.00  4.94           C  
ATOM   1396  H   VAL A  96      74.828 -14.026  25.622  1.00  4.94           H  
ATOM   1397  HA  VAL A  96      72.730 -11.981  26.211  1.00  4.94           H  
ATOM   1398  HB  VAL A  96      72.839 -13.976  23.904  1.00  4.94           H  
ATOM   1399 1HG1 VAL A  96      70.772 -12.940  23.161  1.00  4.94           H  
ATOM   1400 2HG1 VAL A  96      70.561 -13.685  24.746  1.00  4.94           H  
ATOM   1401 3HG1 VAL A  96      70.723 -11.927  24.619  1.00  4.94           H  
ATOM   1402 1HG2 VAL A  96      72.914 -11.953  22.509  1.00  4.94           H  
ATOM   1403 2HG2 VAL A  96      72.927 -10.933  23.966  1.00  4.94           H  
ATOM   1404 3HG2 VAL A  96      74.305 -11.995  23.609  1.00  4.94           H  
ATOM   1405  N   LYS A  97      71.277 -13.567  27.396  1.00  5.46           N  
ATOM   1406  CA  LYS A  97      70.426 -14.502  28.105  1.00  5.46           C  
ATOM   1407  C   LYS A  97      69.269 -14.866  27.196  1.00  5.46           C  
ATOM   1408  O   LYS A  97      68.576 -13.982  26.689  1.00  5.46           O  
ATOM   1409  CB  LYS A  97      69.909 -13.912  29.413  1.00  5.46           C  
ATOM   1410  CG  LYS A  97      69.080 -14.888  30.243  1.00  5.46           C  
ATOM   1411  CD  LYS A  97      68.639 -14.272  31.565  1.00  5.46           C  
ATOM   1412  CE  LYS A  97      67.798 -15.251  32.373  1.00  5.46           C  
ATOM   1413  NZ  LYS A  97      67.353 -14.666  33.669  1.00  5.46           N  
ATOM   1414  H   LYS A  97      71.153 -12.573  27.521  1.00  5.46           H  
ATOM   1415  HA  LYS A  97      70.987 -15.411  28.321  1.00  5.46           H  
ATOM   1416 1HB  LYS A  97      70.749 -13.580  30.023  1.00  5.46           H  
ATOM   1417 2HB  LYS A  97      69.289 -13.042  29.201  1.00  5.46           H  
ATOM   1418 1HG  LYS A  97      68.195 -15.185  29.675  1.00  5.46           H  
ATOM   1419 2HG  LYS A  97      69.671 -15.780  30.446  1.00  5.46           H  
ATOM   1420 1HD  LYS A  97      69.517 -13.992  32.147  1.00  5.46           H  
ATOM   1421 2HD  LYS A  97      68.051 -13.375  31.370  1.00  5.46           H  
ATOM   1422 1HE  LYS A  97      66.921 -15.530  31.790  1.00  5.46           H  
ATOM   1423 2HE  LYS A  97      68.387 -16.146  32.574  1.00  5.46           H  
ATOM   1424 1HZ  LYS A  97      66.800 -15.345  34.172  1.00  5.46           H  
ATOM   1425 2HZ  LYS A  97      68.161 -14.415  34.221  1.00  5.46           H  
ATOM   1426 3HZ  LYS A  97      66.796 -13.842  33.493  1.00  5.46           H  
ATOM   1427  N   VAL A  98      69.079 -16.154  26.965  1.00  5.94           N  
ATOM   1428  CA  VAL A  98      68.013 -16.612  26.091  1.00  5.94           C  
ATOM   1429  C   VAL A  98      67.046 -17.488  26.869  1.00  5.94           C  
ATOM   1430  O   VAL A  98      67.451 -18.450  27.522  1.00  5.94           O  
ATOM   1431  CB  VAL A  98      68.601 -17.390  24.900  1.00  5.94           C  
ATOM   1432  CG1 VAL A  98      67.481 -17.892  24.008  1.00  5.94           C  
ATOM   1433  CG2 VAL A  98      69.557 -16.481  24.124  1.00  5.94           C  
ATOM   1434  H   VAL A  98      69.692 -16.828  27.401  1.00  5.94           H  
ATOM   1435  HA  VAL A  98      67.471 -15.747  25.707  1.00  5.94           H  
ATOM   1436  HB  VAL A  98      69.143 -18.259  25.267  1.00  5.94           H  
ATOM   1437 1HG1 VAL A  98      67.901 -18.451  23.174  1.00  5.94           H  
ATOM   1438 2HG1 VAL A  98      66.823 -18.544  24.580  1.00  5.94           H  
ATOM   1439 3HG1 VAL A  98      66.910 -17.047  23.628  1.00  5.94           H  
ATOM   1440 1HG2 VAL A  98      69.980 -17.029  23.285  1.00  5.94           H  
ATOM   1441 2HG2 VAL A  98      69.012 -15.611  23.755  1.00  5.94           H  
ATOM   1442 3HG2 VAL A  98      70.364 -16.152  24.780  1.00  5.94           H  
ATOM   1443  N   ALA A  99      65.769 -17.132  26.836  1.00  6.37           N  
ATOM   1444  CA  ALA A  99      64.778 -17.903  27.565  1.00  6.37           C  
ATOM   1445  C   ALA A  99      64.566 -19.269  26.901  1.00  6.37           C  
ATOM   1446  O   ALA A  99      64.655 -19.359  25.678  1.00  6.37           O  
ATOM   1447  CB  ALA A  99      63.457 -17.161  27.613  1.00  6.37           C  
ATOM   1448  H   ALA A  99      65.490 -16.326  26.295  1.00  6.37           H  
ATOM   1449  HA  ALA A  99      65.139 -18.015  28.575  1.00  6.37           H  
ATOM   1450 1HB  ALA A  99      62.732 -17.747  28.183  1.00  6.37           H  
ATOM   1451 2HB  ALA A  99      63.597 -16.193  28.089  1.00  6.37           H  
ATOM   1452 3HB  ALA A  99      63.086 -17.019  26.600  1.00  6.37           H  
ATOM   1453  N   PRO A 100      64.307 -20.342  27.666  1.00  6.77           N  
ATOM   1454  CA  PRO A 100      63.870 -21.642  27.185  1.00  6.77           C  
ATOM   1455  C   PRO A 100      62.542 -21.493  26.452  1.00  6.77           C  
ATOM   1456  O   PRO A 100      61.726 -20.646  26.832  1.00  6.77           O  
ATOM   1457  CB  PRO A 100      63.698 -22.436  28.495  1.00  6.77           C  
ATOM   1458  CG  PRO A 100      64.595 -21.757  29.486  1.00  6.77           C  
ATOM   1459  CD  PRO A 100      64.561 -20.301  29.124  1.00  6.77           C  
ATOM   1460  HA  PRO A 100      64.638 -22.084  26.531  1.00  6.77           H  
ATOM   1461 1HB  PRO A 100      62.637 -22.448  28.788  1.00  6.77           H  
ATOM   1462 2HB  PRO A 100      63.994 -23.476  28.346  1.00  6.77           H  
ATOM   1463 1HG  PRO A 100      64.248 -21.956  30.514  1.00  6.77           H  
ATOM   1464 2HG  PRO A 100      65.605 -22.173  29.407  1.00  6.77           H  
ATOM   1465 1HD  PRO A 100      63.760 -19.769  29.654  1.00  6.77           H  
ATOM   1466 2HD  PRO A 100      65.569 -19.911  29.347  1.00  6.77           H  
ATOM   1467  N   THR A 101      62.295 -22.315  25.434  1.00  7.15           N  
ATOM   1468  CA  THR A 101      60.989 -22.275  24.783  1.00  7.15           C  
ATOM   1469  C   THR A 101      60.064 -23.108  25.654  1.00  7.15           C  
ATOM   1470  O   THR A 101      60.545 -23.801  26.543  1.00  7.15           O  
ATOM   1471  CB  THR A 101      61.037 -22.813  23.339  1.00  7.15           C  
ATOM   1472  OG1 THR A 101      61.394 -24.196  23.348  1.00  7.15           O  
ATOM   1473  CG2 THR A 101      62.065 -22.049  22.539  1.00  7.15           C  
ATOM   1474  H   THR A 101      62.993 -23.004  25.114  1.00  7.15           H  
ATOM   1475  HA  THR A 101      60.623 -21.249  24.764  1.00  7.15           H  
ATOM   1476  HB  THR A 101      60.059 -22.701  22.878  1.00  7.15           H  
ATOM   1477  HG1 THR A 101      62.335 -24.291  23.644  1.00  7.15           H  
ATOM   1478 1HG2 THR A 101      62.095 -22.435  21.520  1.00  7.15           H  
ATOM   1479 2HG2 THR A 101      61.802 -20.993  22.523  1.00  7.15           H  
ATOM   1480 3HG2 THR A 101      63.046 -22.175  23.006  1.00  7.15           H  
ATOM   1481  N   LYS A 102      58.756 -23.091  25.417  1.00  7.48           N  
ATOM   1482  CA  LYS A 102      57.875 -23.916  26.254  1.00  7.48           C  
ATOM   1483  C   LYS A 102      58.328 -25.380  26.290  1.00  7.48           C  
ATOM   1484  O   LYS A 102      58.367 -26.005  27.350  1.00  7.48           O  
ATOM   1485  CB  LYS A 102      56.430 -23.833  25.763  1.00  7.48           C  
ATOM   1486  CG  LYS A 102      55.433 -24.616  26.613  1.00  7.48           C  
ATOM   1487  CD  LYS A 102      54.005 -24.435  26.106  1.00  7.48           C  
ATOM   1488  CE  LYS A 102      53.016 -25.243  26.933  1.00  7.48           C  
ATOM   1489  NZ  LYS A 102      51.619 -25.072  26.449  1.00  7.48           N  
ATOM   1490  H   LYS A 102      58.376 -22.514  24.682  1.00  7.48           H  
ATOM   1491  HA  LYS A 102      57.916 -23.532  27.274  1.00  7.48           H  
ATOM   1492 1HB  LYS A 102      56.110 -22.792  25.739  1.00  7.48           H  
ATOM   1493 2HB  LYS A 102      56.371 -24.222  24.744  1.00  7.48           H  
ATOM   1494 1HG  LYS A 102      55.689 -25.678  26.580  1.00  7.48           H  
ATOM   1495 2HG  LYS A 102      55.491 -24.279  27.646  1.00  7.48           H  
ATOM   1496 1HD  LYS A 102      53.731 -23.380  26.151  1.00  7.48           H  
ATOM   1497 2HD  LYS A 102      53.949 -24.764  25.067  1.00  7.48           H  
ATOM   1498 1HE  LYS A 102      53.283 -26.297  26.877  1.00  7.48           H  
ATOM   1499 2HE  LYS A 102      53.072 -24.919  27.973  1.00  7.48           H  
ATOM   1500 1HZ  LYS A 102      50.993 -25.621  27.021  1.00  7.48           H  
ATOM   1501 2HZ  LYS A 102      51.359 -24.097  26.508  1.00  7.48           H  
ATOM   1502 3HZ  LYS A 102      51.554 -25.379  25.489  1.00  7.48           H  
ATOM   1503  N   ASP A 103      58.739 -25.906  25.140  1.00  7.78           N  
ATOM   1504  CA  ASP A 103      59.184 -27.290  25.010  1.00  7.78           C  
ATOM   1505  C   ASP A 103      60.448 -27.608  25.825  1.00  7.78           C  
ATOM   1506  O   ASP A 103      60.745 -28.774  26.090  1.00  7.78           O  
ATOM   1507  CB  ASP A 103      59.446 -27.627  23.540  1.00  7.78           C  
ATOM   1508  CG  ASP A 103      58.168 -27.728  22.698  1.00  7.78           C  
ATOM   1509  OD1 ASP A 103      57.100 -27.763  23.266  1.00  7.78           O  
ATOM   1510  OD2 ASP A 103      58.274 -27.778  21.496  1.00  7.78           O  
ATOM   1511  H   ASP A 103      58.725 -25.324  24.315  1.00  7.78           H  
ATOM   1512  HA  ASP A 103      58.383 -27.934  25.373  1.00  7.78           H  
ATOM   1513 1HB  ASP A 103      60.096 -26.858  23.109  1.00  7.78           H  
ATOM   1514 2HB  ASP A 103      59.984 -28.574  23.478  1.00  7.78           H  
ATOM   1515  N   ASP A 104      61.216 -26.580  26.186  1.00  8.06           N  
ATOM   1516  CA  ASP A 104      62.466 -26.761  26.900  1.00  8.06           C  
ATOM   1517  C   ASP A 104      62.270 -26.653  28.409  1.00  8.06           C  
ATOM   1518  O   ASP A 104      63.228 -26.801  29.168  1.00  8.06           O  
ATOM   1519  CB  ASP A 104      63.451 -25.671  26.491  1.00  8.06           C  
ATOM   1520  CG  ASP A 104      63.875 -25.684  25.040  1.00  8.06           C  
ATOM   1521  OD1 ASP A 104      64.164 -26.725  24.499  1.00  8.06           O  
ATOM   1522  OD2 ASP A 104      63.867 -24.596  24.461  1.00  8.06           O  
ATOM   1523  H   ASP A 104      60.911 -25.628  26.006  1.00  8.06           H  
ATOM   1524  HA  ASP A 104      62.873 -27.743  26.661  1.00  8.06           H  
ATOM   1525 1HB  ASP A 104      62.985 -24.718  26.692  1.00  8.06           H  
ATOM   1526 2HB  ASP A 104      64.342 -25.740  27.117  1.00  8.06           H  
ATOM   1527  N   LYS A 105      61.036 -26.419  28.867  1.00  8.31           N  
ATOM   1528  CA  LYS A 105      60.783 -26.232  30.298  1.00  8.31           C  
ATOM   1529  C   LYS A 105      61.141 -27.461  31.136  1.00  8.31           C  
ATOM   1530  O   LYS A 105      61.372 -27.349  32.340  1.00  8.31           O  
ATOM   1531  CB  LYS A 105      59.320 -25.845  30.530  1.00  8.31           C  
ATOM   1532  CG  LYS A 105      58.295 -26.968  30.330  1.00  8.31           C  
ATOM   1533  CD  LYS A 105      56.869 -26.426  30.450  1.00  8.31           C  
ATOM   1534  CE  LYS A 105      55.815 -27.506  30.200  1.00  8.31           C  
ATOM   1535  NZ  LYS A 105      55.735 -28.508  31.315  1.00  8.31           N  
ATOM   1536  H   LYS A 105      60.247 -26.328  28.221  1.00  8.31           H  
ATOM   1537  HA  LYS A 105      61.407 -25.406  30.643  1.00  8.31           H  
ATOM   1538 1HB  LYS A 105      59.202 -25.464  31.542  1.00  8.31           H  
ATOM   1539 2HB  LYS A 105      59.051 -25.040  29.840  1.00  8.31           H  
ATOM   1540 1HG  LYS A 105      58.432 -27.436  29.357  1.00  8.31           H  
ATOM   1541 2HG  LYS A 105      58.440 -27.729  31.100  1.00  8.31           H  
ATOM   1542 1HD  LYS A 105      56.721 -26.006  31.444  1.00  8.31           H  
ATOM   1543 2HD  LYS A 105      56.736 -25.631  29.712  1.00  8.31           H  
ATOM   1544 1HE  LYS A 105      54.844 -27.028  30.083  1.00  8.31           H  
ATOM   1545 2HE  LYS A 105      56.065 -28.028  29.276  1.00  8.31           H  
ATOM   1546 1HZ  LYS A 105      55.031 -29.192  31.102  1.00  8.31           H  
ATOM   1547 2HZ  LYS A 105      56.627 -29.001  31.459  1.00  8.31           H  
ATOM   1548 3HZ  LYS A 105      55.494 -28.040  32.171  1.00  8.31           H  
ATOM   1549  N   GLU A 106      61.198 -28.629  30.493  1.00  8.52           N  
ATOM   1550  CA  GLU A 106      61.510 -29.882  31.161  1.00  8.52           C  
ATOM   1551  C   GLU A 106      63.011 -30.194  31.162  1.00  8.52           C  
ATOM   1552  O   GLU A 106      63.426 -31.232  31.677  1.00  8.52           O  
ATOM   1553  CB  GLU A 106      60.760 -31.034  30.484  1.00  8.52           C  
ATOM   1554  CG  GLU A 106      59.224 -30.933  30.531  1.00  8.52           C  
ATOM   1555  CD  GLU A 106      58.648 -30.984  31.925  1.00  8.52           C  
ATOM   1556  OE1 GLU A 106      59.058 -31.825  32.686  1.00  8.52           O  
ATOM   1557  OE2 GLU A 106      57.770 -30.191  32.223  1.00  8.52           O  
ATOM   1558  H   GLU A 106      61.011 -28.637  29.501  1.00  8.52           H  
ATOM   1559  HA  GLU A 106      61.181 -29.809  32.198  1.00  8.52           H  
ATOM   1560 1HB  GLU A 106      61.056 -31.085  29.436  1.00  8.52           H  
ATOM   1561 2HB  GLU A 106      61.048 -31.976  30.950  1.00  8.52           H  
ATOM   1562 1HG  GLU A 106      58.927 -29.997  30.061  1.00  8.52           H  
ATOM   1563 2HG  GLU A 106      58.803 -31.747  29.941  1.00  8.52           H  
ATOM   1564  N   ASP A 107      63.826 -29.321  30.566  1.00  8.67           N  
ATOM   1565  CA  ASP A 107      65.266 -29.543  30.506  1.00  8.67           C  
ATOM   1566  C   ASP A 107      65.855 -29.551  31.921  1.00  8.67           C  
ATOM   1567  O   ASP A 107      65.850 -28.517  32.582  1.00  8.67           O  
ATOM   1568  CB  ASP A 107      65.935 -28.459  29.648  1.00  8.67           C  
ATOM   1569  CG  ASP A 107      67.465 -28.625  29.431  1.00  8.67           C  
ATOM   1570  OD1 ASP A 107      68.145 -29.183  30.280  1.00  8.67           O  
ATOM   1571  OD2 ASP A 107      67.935 -28.186  28.403  1.00  8.67           O  
ATOM   1572  H   ASP A 107      63.449 -28.470  30.150  1.00  8.67           H  
ATOM   1573  HA  ASP A 107      65.416 -30.492  30.008  1.00  8.67           H  
ATOM   1574 1HB  ASP A 107      65.448 -28.436  28.667  1.00  8.67           H  
ATOM   1575 2HB  ASP A 107      65.752 -27.489  30.099  1.00  8.67           H  
ATOM   1576  N   PRO A 108      66.440 -30.667  32.401  1.00  8.76           N  
ATOM   1577  CA  PRO A 108      66.925 -30.844  33.757  1.00  8.76           C  
ATOM   1578  C   PRO A 108      68.045 -29.878  34.114  1.00  8.76           C  
ATOM   1579  O   PRO A 108      68.283 -29.615  35.291  1.00  8.76           O  
ATOM   1580  CB  PRO A 108      67.412 -32.298  33.760  1.00  8.76           C  
ATOM   1581  CG  PRO A 108      67.722 -32.608  32.316  1.00  8.76           C  
ATOM   1582  CD  PRO A 108      66.712 -31.820  31.517  1.00  8.76           C  
ATOM   1583  HA  PRO A 108      66.080 -30.717  34.450  1.00  8.76           H  
ATOM   1584 1HB  PRO A 108      68.296 -32.394  34.406  1.00  8.76           H  
ATOM   1585 2HB  PRO A 108      66.633 -32.953  34.177  1.00  8.76           H  
ATOM   1586 1HG  PRO A 108      68.761 -32.310  32.085  1.00  8.76           H  
ATOM   1587 2HG  PRO A 108      67.652 -33.687  32.136  1.00  8.76           H  
ATOM   1588 1HD  PRO A 108      67.210 -31.503  30.588  1.00  8.76           H  
ATOM   1589 2HD  PRO A 108      65.796 -32.406  31.341  1.00  8.76           H  
ATOM   1590  N   GLU A 109      68.715 -29.289  33.120  1.00  8.83           N  
ATOM   1591  CA  GLU A 109      69.797 -28.364  33.443  1.00  8.83           C  
ATOM   1592  C   GLU A 109      69.242 -27.120  34.134  1.00  8.83           C  
ATOM   1593  O   GLU A 109      69.943 -26.443  34.889  1.00  8.83           O  
ATOM   1594  CB  GLU A 109      70.616 -27.987  32.216  1.00  8.83           C  
ATOM   1595  CG  GLU A 109      71.421 -29.155  31.635  1.00  8.83           C  
ATOM   1596  CD  GLU A 109      72.434 -29.743  32.610  1.00  8.83           C  
ATOM   1597  OE1 GLU A 109      73.021 -29.013  33.386  1.00  8.83           O  
ATOM   1598  OE2 GLU A 109      72.615 -30.942  32.588  1.00  8.83           O  
ATOM   1599  H   GLU A 109      68.484 -29.454  32.131  1.00  8.83           H  
ATOM   1600  HA  GLU A 109      70.469 -28.865  34.133  1.00  8.83           H  
ATOM   1601 1HB  GLU A 109      69.948 -27.614  31.437  1.00  8.83           H  
ATOM   1602 2HB  GLU A 109      71.308 -27.185  32.471  1.00  8.83           H  
ATOM   1603 1HG  GLU A 109      70.717 -29.939  31.344  1.00  8.83           H  
ATOM   1604 2HG  GLU A 109      71.936 -28.818  30.736  1.00  8.83           H  
ATOM   1605  N   LEU A 110      67.965 -26.827  33.892  1.00  8.91           N  
ATOM   1606  CA  LEU A 110      67.296 -25.665  34.455  1.00  8.91           C  
ATOM   1607  C   LEU A 110      67.208 -25.773  35.980  1.00  8.91           C  
ATOM   1608  O   LEU A 110      67.004 -24.775  36.671  1.00  8.91           O  
ATOM   1609  CB  LEU A 110      65.895 -25.543  33.849  1.00  8.91           C  
ATOM   1610  CG  LEU A 110      65.874 -25.238  32.336  1.00  8.91           C  
ATOM   1611  CD1 LEU A 110      64.435 -25.308  31.809  1.00  8.91           C  
ATOM   1612  CD2 LEU A 110      66.490 -23.874  32.092  1.00  8.91           C  
ATOM   1613  H   LEU A 110      67.415 -27.448  33.294  1.00  8.91           H  
ATOM   1614  HA  LEU A 110      67.872 -24.777  34.203  1.00  8.91           H  
ATOM   1615 1HB  LEU A 110      65.362 -26.480  34.010  1.00  8.91           H  
ATOM   1616 2HB  LEU A 110      65.357 -24.749  34.363  1.00  8.91           H  
ATOM   1617  HG  LEU A 110      66.460 -25.994  31.812  1.00  8.91           H  
ATOM   1618 1HD1 LEU A 110      64.428 -25.108  30.737  1.00  8.91           H  
ATOM   1619 2HD1 LEU A 110      64.033 -26.312  31.991  1.00  8.91           H  
ATOM   1620 3HD1 LEU A 110      63.816 -24.575  32.315  1.00  8.91           H  
ATOM   1621 1HD2 LEU A 110      66.490 -23.672  31.025  1.00  8.91           H  
ATOM   1622 2HD2 LEU A 110      65.909 -23.110  32.609  1.00  8.91           H  
ATOM   1623 3HD2 LEU A 110      67.514 -23.867  32.463  1.00  8.91           H  
ATOM   1624  N   MET A 111      67.334 -26.998  36.503  1.00  9.03           N  
ATOM   1625  CA  MET A 111      67.269 -27.264  37.926  1.00  9.03           C  
ATOM   1626  C   MET A 111      68.621 -27.152  38.626  1.00  9.03           C  
ATOM   1627  O   MET A 111      68.691 -27.303  39.842  1.00  9.03           O  
ATOM   1628  CB  MET A 111      66.711 -28.663  38.172  1.00  9.03           C  
ATOM   1629  CG  MET A 111      65.272 -28.856  37.781  1.00  9.03           C  
ATOM   1630  SD  MET A 111      64.179 -27.780  38.719  1.00  9.03           S  
ATOM   1631  CE  MET A 111      64.350 -28.498  40.364  1.00  9.03           C  
ATOM   1632  H   MET A 111      67.527 -27.793  35.897  1.00  9.03           H  
ATOM   1633  HA  MET A 111      66.602 -26.531  38.379  1.00  9.03           H  
ATOM   1634 1HB  MET A 111      67.307 -29.387  37.617  1.00  9.03           H  
ATOM   1635 2HB  MET A 111      66.805 -28.906  39.223  1.00  9.03           H  
ATOM   1636 1HG  MET A 111      65.154 -28.636  36.719  1.00  9.03           H  
ATOM   1637 2HG  MET A 111      64.976 -29.891  37.955  1.00  9.03           H  
ATOM   1638 1HE  MET A 111      63.728 -27.946  41.069  1.00  9.03           H  
ATOM   1639 2HE  MET A 111      64.037 -29.543  40.342  1.00  9.03           H  
ATOM   1640 3HE  MET A 111      65.387 -28.439  40.678  1.00  9.03           H  
ATOM   1641  N   LYS A 112      69.698 -26.849  37.909  1.00  9.22           N  
ATOM   1642  CA  LYS A 112      71.005 -26.867  38.567  1.00  9.22           C  
ATOM   1643  C   LYS A 112      71.244 -25.683  39.492  1.00  9.22           C  
ATOM   1644  O   LYS A 112      71.805 -24.657  39.101  1.00  9.22           O  
ATOM   1645  CB  LYS A 112      72.125 -26.943  37.529  1.00  9.22           C  
ATOM   1646  CG  LYS A 112      72.127 -28.220  36.690  1.00  9.22           C  
ATOM   1647  CD  LYS A 112      72.542 -29.427  37.509  1.00  9.22           C  
ATOM   1648  CE  LYS A 112      72.598 -30.697  36.658  1.00  9.22           C  
ATOM   1649  NZ  LYS A 112      73.694 -30.655  35.624  1.00  9.22           N  
ATOM   1650  H   LYS A 112      69.638 -26.668  36.906  1.00  9.22           H  
ATOM   1651  HA  LYS A 112      71.056 -27.768  39.179  1.00  9.22           H  
ATOM   1652 1HB  LYS A 112      72.030 -26.105  36.836  1.00  9.22           H  
ATOM   1653 2HB  LYS A 112      73.090 -26.856  38.025  1.00  9.22           H  
ATOM   1654 1HG  LYS A 112      71.117 -28.393  36.328  1.00  9.22           H  
ATOM   1655 2HG  LYS A 112      72.787 -28.110  35.827  1.00  9.22           H  
ATOM   1656 1HD  LYS A 112      73.522 -29.247  37.951  1.00  9.22           H  
ATOM   1657 2HD  LYS A 112      71.821 -29.571  38.316  1.00  9.22           H  
ATOM   1658 1HE  LYS A 112      72.770 -31.546  37.316  1.00  9.22           H  
ATOM   1659 2HE  LYS A 112      71.641 -30.831  36.146  1.00  9.22           H  
ATOM   1660 1HZ  LYS A 112      73.688 -31.519  35.096  1.00  9.22           H  
ATOM   1661 2HZ  LYS A 112      73.541 -29.873  34.962  1.00  9.22           H  
ATOM   1662 3HZ  LYS A 112      74.587 -30.543  36.069  1.00  9.22           H  
ATOM   1663  N   CYS A 113      70.797 -25.847  40.734  1.00  9.46           N  
ATOM   1664  CA  CYS A 113      70.891 -24.827  41.772  1.00  9.46           C  
ATOM   1665  C   CYS A 113      72.324 -24.765  42.325  1.00  9.46           C  
ATOM   1666  O   CYS A 113      72.767 -25.695  42.999  1.00  9.46           O  
ATOM   1667  CB  CYS A 113      69.908 -25.143  42.897  1.00  9.46           C  
ATOM   1668  SG  CYS A 113      69.930 -23.974  44.272  1.00  9.46           S  
ATOM   1669  H   CYS A 113      70.344 -26.740  40.942  1.00  9.46           H  
ATOM   1670  HA  CYS A 113      70.612 -23.874  41.332  1.00  9.46           H  
ATOM   1671 1HB  CYS A 113      68.895 -25.173  42.495  1.00  9.46           H  
ATOM   1672 2HB  CYS A 113      70.131 -26.132  43.286  1.00  9.46           H  
ATOM   1673  N   PRO A 114      73.080 -23.661  42.138  1.00  9.70           N  
ATOM   1674  CA  PRO A 114      74.501 -23.536  42.474  1.00  9.70           C  
ATOM   1675  C   PRO A 114      74.791 -23.266  43.943  1.00  9.70           C  
ATOM   1676  O   PRO A 114      75.439 -22.272  44.278  1.00  9.70           O  
ATOM   1677  CB  PRO A 114      74.900 -22.319  41.641  1.00  9.70           C  
ATOM   1678  CG  PRO A 114      73.649 -21.456  41.640  1.00  9.70           C  
ATOM   1679  CD  PRO A 114      72.494 -22.436  41.568  1.00  9.70           C  
ATOM   1680  HA  PRO A 114      75.031 -24.438  42.136  1.00  9.70           H  
ATOM   1681 1HB  PRO A 114      75.765 -21.819  42.098  1.00  9.70           H  
ATOM   1682 2HB  PRO A 114      75.204 -22.637  40.632  1.00  9.70           H  
ATOM   1683 1HG  PRO A 114      73.619 -20.839  42.552  1.00  9.70           H  
ATOM   1684 2HG  PRO A 114      73.669 -20.764  40.786  1.00  9.70           H  
ATOM   1685 1HD  PRO A 114      71.661 -22.074  42.190  1.00  9.70           H  
ATOM   1686 2HD  PRO A 114      72.213 -22.583  40.512  1.00  9.70           H  
ATOM   1687  N   VAL A 115      74.303 -24.130  44.810  1.00  9.90           N  
ATOM   1688  CA  VAL A 115      74.483 -23.942  46.242  1.00  9.90           C  
ATOM   1689  C   VAL A 115      74.886 -25.254  46.916  1.00  9.90           C  
ATOM   1690  O   VAL A 115      74.600 -26.326  46.388  1.00  9.90           O  
ATOM   1691  CB  VAL A 115      73.154 -23.507  46.856  1.00  9.90           C  
ATOM   1692  CG1 VAL A 115      72.641 -22.226  46.216  1.00  9.90           C  
ATOM   1693  CG2 VAL A 115      72.253 -24.607  46.707  1.00  9.90           C  
ATOM   1694  H   VAL A 115      73.787 -24.932  44.446  1.00  9.90           H  
ATOM   1695  HA  VAL A 115      75.244 -23.179  46.396  1.00  9.90           H  
ATOM   1696  HB  VAL A 115      73.276 -23.300  47.906  1.00  9.90           H  
ATOM   1697 1HG1 VAL A 115      71.695 -21.946  46.679  1.00  9.90           H  
ATOM   1698 2HG1 VAL A 115      73.370 -21.432  46.367  1.00  9.90           H  
ATOM   1699 3HG1 VAL A 115      72.482 -22.374  45.153  1.00  9.90           H  
ATOM   1700 1HG2 VAL A 115      71.308 -24.355  47.156  1.00  9.90           H  
ATOM   1701 2HG2 VAL A 115      72.135 -24.840  45.663  1.00  9.90           H  
ATOM   1702 3HG2 VAL A 115      72.664 -25.439  47.188  1.00  9.90           H  
ATOM   1703  N   PRO A 116      75.472 -25.230  48.121  1.00 10.02           N  
ATOM   1704  CA  PRO A 116      75.697 -26.397  48.963  1.00 10.02           C  
ATOM   1705  C   PRO A 116      74.391 -26.771  49.671  1.00 10.02           C  
ATOM   1706  O   PRO A 116      74.262 -26.643  50.889  1.00 10.02           O  
ATOM   1707  CB  PRO A 116      76.776 -25.900  49.923  1.00 10.02           C  
ATOM   1708  CG  PRO A 116      76.499 -24.416  50.059  1.00 10.02           C  
ATOM   1709  CD  PRO A 116      76.036 -23.976  48.669  1.00 10.02           C  
ATOM   1710  HA  PRO A 116      76.061 -27.231  48.345  1.00 10.02           H  
ATOM   1711 1HB  PRO A 116      76.700 -26.435  50.879  1.00 10.02           H  
ATOM   1712 2HB  PRO A 116      77.773 -26.114  49.512  1.00 10.02           H  
ATOM   1713 1HG  PRO A 116      75.735 -24.246  50.834  1.00 10.02           H  
ATOM   1714 2HG  PRO A 116      77.409 -23.893  50.389  1.00 10.02           H  
ATOM   1715 1HD  PRO A 116      75.293 -23.190  48.777  1.00 10.02           H  
ATOM   1716 2HD  PRO A 116      76.900 -23.651  48.067  1.00 10.02           H  
ATOM   1717  N   GLY A 117      73.416 -27.188  48.872  1.00 10.06           N  
ATOM   1718  CA  GLY A 117      72.044 -27.453  49.306  1.00 10.06           C  
ATOM   1719  C   GLY A 117      71.140 -27.647  48.084  1.00 10.06           C  
ATOM   1720  O   GLY A 117      71.611 -28.116  47.050  1.00 10.06           O  
ATOM   1721  H   GLY A 117      73.643 -27.279  47.880  1.00 10.06           H  
ATOM   1722 1HA  GLY A 117      72.020 -28.346  49.930  1.00 10.06           H  
ATOM   1723 2HA  GLY A 117      71.682 -26.620  49.907  1.00 10.06           H  
ATOM   1724  N   CYS A 118      69.849 -27.289  48.209  1.00 10.03           N  
ATOM   1725  CA  CYS A 118      68.857 -27.518  47.146  1.00 10.03           C  
ATOM   1726  C   CYS A 118      68.704 -28.989  46.779  1.00 10.03           C  
ATOM   1727  O   CYS A 118      69.458 -29.851  47.229  1.00 10.03           O  
ATOM   1728  CB  CYS A 118      69.152 -26.714  45.849  1.00 10.03           C  
ATOM   1729  SG  CYS A 118      68.831 -24.892  45.900  1.00 10.03           S  
ATOM   1730  H   CYS A 118      69.543 -26.881  49.081  1.00 10.03           H  
ATOM   1731  HA  CYS A 118      67.893 -27.170  47.516  1.00 10.03           H  
ATOM   1732 1HB  CYS A 118      70.192 -26.851  45.565  1.00 10.03           H  
ATOM   1733 2HB  CYS A 118      68.562 -27.117  45.040  1.00 10.03           H  
ATOM   1734  N   VAL A 119      67.669 -29.270  45.993  1.00  9.96           N  
ATOM   1735  CA  VAL A 119      67.388 -30.616  45.514  1.00  9.96           C  
ATOM   1736  C   VAL A 119      67.538 -30.672  43.996  1.00  9.96           C  
ATOM   1737  O   VAL A 119      67.370 -31.715  43.367  1.00  9.96           O  
ATOM   1738  CB  VAL A 119      65.965 -31.018  45.911  1.00  9.96           C  
ATOM   1739  CG1 VAL A 119      65.834 -31.018  47.428  1.00  9.96           C  
ATOM   1740  CG2 VAL A 119      64.976 -30.040  45.283  1.00  9.96           C  
ATOM   1741  H   VAL A 119      67.056 -28.521  45.710  1.00  9.96           H  
ATOM   1742  HA  VAL A 119      68.096 -31.311  45.968  1.00  9.96           H  
ATOM   1743  HB  VAL A 119      65.763 -32.029  45.556  1.00  9.96           H  
ATOM   1744 1HG1 VAL A 119      64.823 -31.315  47.707  1.00  9.96           H  
ATOM   1745 2HG1 VAL A 119      66.550 -31.723  47.853  1.00  9.96           H  
ATOM   1746 3HG1 VAL A 119      66.036 -30.021  47.812  1.00  9.96           H  
ATOM   1747 1HG2 VAL A 119      63.960 -30.324  45.556  1.00  9.96           H  
ATOM   1748 2HG2 VAL A 119      65.182 -29.034  45.644  1.00  9.96           H  
ATOM   1749 3HG2 VAL A 119      65.078 -30.064  44.197  1.00  9.96           H  
ATOM   1750  N   GLY A 120      67.836 -29.518  43.414  1.00  9.89           N  
ATOM   1751  CA  GLY A 120      67.988 -29.370  41.977  1.00  9.89           C  
ATOM   1752  C   GLY A 120      69.415 -29.680  41.528  1.00  9.89           C  
ATOM   1753  O   GLY A 120      70.293 -28.810  41.532  1.00  9.89           O  
ATOM   1754  H   GLY A 120      67.977 -28.714  43.998  1.00  9.89           H  
ATOM   1755 1HA  GLY A 120      67.291 -30.033  41.466  1.00  9.89           H  
ATOM   1756 2HA  GLY A 120      67.718 -28.354  41.704  1.00  9.89           H  
TER    1757
ENDMDL

